4-chloranyl-3-[(3-methoxyphenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 4-chloranyl-3-[(3-methoxyphenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 4-chloro-3-[(3-methoxybenzoyl)carbamothioylamino]benzoate CAS Name: 4-chloro-3-[[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-chloro-3-[(3-methoxybenzoyl)carbamothioylamino]benzoate Traditional Name: 4-chloro-3-(m-anisoylthiocarbamoylamino)benzoate Formula: C16H12ClN2O4S- MolecularWeight: 363.79548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O4S/c1-23-11-4-2-3-9(7-11)14(20)19-16(24)18-13-8-10(15(21)22)5-6-12(13)17/h2-8H,1H3,(H,21,22)(H2,18,19,20,24)/p-1