S-phenyl N-benzamidocarbamothioate

Systemtic Name: S-phenyl N-benzamidocarbamothioate Openeye Name: S-phenyl N-benzamidocarbamothioate CAS Name: N-benzamidocarbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-benzamidocarbamothioate Traditional Name: N-benzamidothiocarbamic acid S-phenyl ester Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2S/c17-13(11-7-3-1-4-8-11)15-16-14(18)19-12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)