1-cyclohexyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=S)NC2CCCCC2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=S)NC2CCCCC2)/C

InChI

InChI=1S/C16H23N3S/c1-12-8-6-7-11-15(12)13(2)18-19-16(20)17-14-9-4-3-5-10-14/h6-8,11,14H,3-5,9-10H2,1-2H3,(H2,17,19,20)/b18-13-