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

Systemtic Name: 1-[(4-pentylcyclohexyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[oxo-(4-pentylcyclohexyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-amylcyclohexanecarbonyl)amino]-3-phenyl-thiourea Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3OS/c1-2-3-5-8-15-11-13-16(14-12-15)18(23)21-22-19(24)20-17-9-6-4-7-10-17/h4,6-7,9-10,15-16H,2-3,5,8,11-14H2,1H3,(H,21,23)(H2,20,22,24)