1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-6-16(15-8-10-18(24-4)19(12-15)25-5)22-23-20(26)21-17-9-7-13(2)11-14(17)3/h7-12H,6H2,1-5H3,(H2,21,23,26)/b22-16+