1-cyclohexyl-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(2,5-dimethylphenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(2,5-dimethylbenzylidene)amino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S/c1-12-8-9-13(2)14(10-12)11-17-19-16(20)18-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H2,18,19,20)/b17-11-