1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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