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1-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(phenylmethyl)thiourea
1-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H23N3O2S/c1-4-16(15-10-11-17(23-2)18(12-15)24-3)21-22-19(25)20-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3,(H2,20,22,25)/b21-16-
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