S-[2-[[4-[azanyl(methanoyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[[4-[azanyl(methanoyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-[4-[amino(formyl)carbamoyl]anilino]-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[4-[[amino(formyl)amino]-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[amino(formyl)carbamoyl]anilino]-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[4-[amino(formyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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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(C=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c18-20(11-21)16(23)12-6-8-14(9-7-12)19-15(22)10-25-17(24)13-4-2-1-3-5-13/h1-9,11H,10,18H2,(H,19,22)