1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C16H24N4S MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NN=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N/N=C(/C)\C2=CC=C(C=C2)N

InChI

InChI=1S/C16H24N4S/c1-11-5-3-4-6-15(11)18-16(21)20-19-12(2)13-7-9-14(17)10-8-13/h7-11,15H,3-6,17H2,1-2H3,(H2,18,20,21)/b19-12-/t11-,15-/m0/s1