S-carbamimidoyl benzenecarbothioate hydrochloride

Systemtic Name: S-carbamimidoyl benzenecarbothioate hydrochloride Openeye Name: S-carbamimidoyl benzenecarbothioate hydrochloride CAS Name: benzenecarbothioic acid S-carbamimidoyl ester hydrochloride IUPAC Name: S-carbamimidoyl benzenecarbothioate hydrochloride Traditional Name: thiobenzoic acid S-amidino ester hydrochloride Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC(=N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC(=N)N.Cl

InChI

InChI=1S/C8H8N2OS.ClH/c9-8(10)12-7(11)6-4-2-1-3-5-6;/h1-5H,(H3,9,10);1H