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1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-prop-2-enyl-thiourea
1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCC=C)C1=C(C=C(C=C1)OC)OC
Isomeric SMILES
C/C(=N/NC(=S)NCC=C)/C1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C14H19N3O2S/c1-5-8-15-14(20)17-16-10(2)12-7-6-11(18-3)9-13(12)19-4/h5-7,9H,1,8H2,2-4H3,(H2,15,17,20)/b16-10-
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