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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(3-methylphenyl)amino]thiourea Openeye Name: 1-(3-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-(3-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-(3-methylanilino)-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(m-toluidino)thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC2=CC=CC(=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC2=CC=CC(=C2)C

InChI

InChI=1S/C15H23N3S/c1-11-6-5-8-13(10-11)17-18-15(19)16-14-9-4-3-7-12(14)2/h5-6,8,10,12,14,17H,3-4,7,9H2,1-2H3,(H2,16,18,19)/t12-,14-/m0/s1