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2,3-dimethoxy-6-[(Z)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid
2,3-dimethoxy-6-[(Z)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)C(=O)O)OC
InChI
InChI=1S/C18H19N3O5S/c1-24-13-7-5-4-6-12(13)20-18(27)21-19-10-11-8-9-14(25-2)16(26-3)15(11)17(22)23/h4-10H,1-3H3,(H,22,23)(H2,20,21,27)/b19-10-
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- 1-(2-methoxyphenyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea
- 1-(4-methoxyphenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]thiourea
- 1-(4-methoxyphenyl)-3-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea
- 1-(2,3-dihydrochromen-4-ylideneamino)-3-(4-methoxyphenyl)thiourea
- 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea
- 1-(4-methoxyphenyl)-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea
- 1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea
- 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea
- 1-(4-methoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea
- 2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]benzoate
