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1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propylideneamino]thiourea
1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC
Isomeric SMILES
CC/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H23N3O3S/c1-5-16(13-6-9-15(23-2)10-7-13)21-22-19(26)20-14-8-11-17(24-3)18(12-14)25-4/h6-12H,5H2,1-4H3,(H2,20,22,26)/b21-16-
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