1-(4-chlorophenyl)-3-[(4-pentylcyclohexyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-pentylcyclohexyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-(4-pentylcyclohexyl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea Traditional Name: 1-[(4-amylcyclohexanecarbonyl)amino]-3-(4-chlorophenyl)thiourea Formula: C19H28ClN3OS MolecularWeight: 381.96312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3OS/c1-2-3-4-5-14-6-8-15(9-7-14)18(24)22-23-19(25)21-17-12-10-16(20)11-13-17/h10-15H,2-9H2,1H3,(H,22,24)(H2,21,23,25)