S-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(4-carbamoylanilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-carbamoylanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H14N2O3S/c17-15(20)11-6-8-13(9-7-11)18-14(19)10-22-16(21)12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,20)(H,18,19)