1-[(1S,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(p-toluoylamino)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H23N3OS/c1-11-7-9-13(10-8-11)15(20)18-19-16(21)17-14-6-4-3-5-12(14)2/h7-10,12,14H,3-6H2,1-2H3,(H,18,20)(H2,17,19,21)/t12-,14-/m0/s1