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2-[2-methoxy-5-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate
2-[2-methoxy-5-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OC)CC(=O)[O-]
Isomeric SMILES
C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC(=C(C=C2)OC)CC(=O)[O-]
InChI
InChI=1S/C19H21N3O4S/c1-12(13-4-9-17(26-3)14(10-13)11-18(23)24)21-22-19(27)20-15-5-7-16(25-2)8-6-15/h4-10H,11H2,1-3H3,(H,23,24)(H2,20,22,27)/p-1/b21-12-
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