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

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(m-tolyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC(=C1)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=CC(=C1)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O2S/c1-5-16(14-9-10-17(23-3)18(12-14)24-4)21-22-19(25)20-15-8-6-7-13(2)11-15/h6-12H,5H2,1-4H3,(H2,20,22,25)/b21-16+