1-Cyclohexyl-3-(4-methoxyphenyl)thiourea

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Basic information

CAS: 15863-22-6
Standard SMILES: COc1ccc(NC(=S)NC2CCCCC2)cc1
InChIKey: LIIDSYLDBCESRG-UHFFFAOYSA-N
Molecular formula: C14H20N2OS
Average molar mass: 264.39 g/mol
Monoisotopic mass: 264.12963444

Names & identifiers

Preferred name: 1-Cyclohexyl-3-(4-methoxyphenyl)thiourea
IUPAC: 1-cyclohexyl-3-(4-methoxyphenyl)thiourea

Names & synonyms

1-cyclohexyl-3-(4-methoxyphenyl)thiourea15863-22-6N-cyclohexyl-N'-(4-methoxyphenyl)thioureaThiourea, N-cyclohexyl-N'-(4-methoxyphenyl)-(cyclohexylamino)[(4-methoxyphenyl)amino]methane-1-thioneNSC131965ChemDiv3_000921Oprea1_729704SCHEMBL28652654HMS1475J19STL382109AKOS000431111

Show more names

NSC-131965IDI1_019887ST029972ST50185378SR-01000410451SR-01000410451-1BRD-K38828908-001-01-6

Database identifiers

CAS: 15863-22-6
PubChem CID: 709203
Nikkaji: J2.402.994H

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 65.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 259

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Compound notes

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