S-(N'-phenylcarbamimidoyl) benzenecarbothioate

Systemtic Name: S-(N'-phenylcarbamimidoyl) benzenecarbothioate Openeye Name: S-(N'-phenylcarbamimidoyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[amino(phenylimino)methyl] ester IUPAC Name: S-(N'-phenylcarbamimidoyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(N'-phenylamidino) ester Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS/c15-14(16-12-9-5-2-6-10-12)18-13(17)11-7-3-1-4-8-11/h1-10H,(H2,15,16)