1-cyclohexyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC2CCCCC2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S/c1-12-8-10-14(11-9-12)13(2)18-19-16(20)17-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H2,17,19,20)/b18-13+