1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12-6-8-16(23-3)15(10-12)13(2)21-22-19(26)20-14-7-9-17(24-4)18(11-14)25-5/h6-11H,1-5H3,(H2,20,22,26)/b21-13-