S-[2-[(2-chloranylethanoylamino)carbamoyl]phenyl] benzenecarbothioate

Systemtic Name: S-[2-[(2-chloranylethanoylamino)carbamoyl]phenyl] benzenecarbothioate Openeye Name: S-[2-[[(2-chloroacetyl)amino]carbamoyl]phenyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[[(2-chloro-1-oxoethyl)hydrazo]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2-chloroacetyl)amino]carbamoyl]phenyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[[(2-chloroacetyl)amino]carbamoyl]phenyl] ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2C(=O)NNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2C(=O)NNC(=O)CCl

InChI

InChI=1S/C16H13ClN2O3S/c17-10-14(20)18-19-15(21)12-8-4-5-9-13(12)23-16(22)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)(H,19,21)