1-(2-methoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(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=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2OC

InChI

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