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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylbenzylidene)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12-4-6-13(7-5-12)11-18-20-17(23)19-14-8-9-15(21-2)16(10-14)22-3/h4-11H,1-3H3,(H2,19,20,23)/b18-11+