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

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(4-methylbenzylidene)amino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-12-7-9-13(10-8-12)11-16-18-15(19)17-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H2,17,18,19)/b16-11+