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1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]thiourea
1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]thiourea
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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)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)/C(=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)/C)C
InChI
InChI=1S/C19H23N3O2S/c1-12-6-8-16(13(2)10-12)14(3)21-22-19(25)20-15-7-9-17(23-4)18(11-15)24-5/h6-11H,1-5H3,(H2,20,22,25)/b21-14-
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