1-(3-methoxyphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N3OS/c1-12-6-8-13(9-7-12)11-17-19-16(21)18-14-4-3-5-15(10-14)20-2/h3-11H,1-2H3,(H2,18,19,21)/b17-11-