[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] carbamimidothioate hydrochloride

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] carbamimidothioate hydrochloride Openeye Name: N-benzyl-2-carbamimidoylsulfanyl-acetamide hydrochloride CAS Name: carbamimidothioic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester hydrochloride IUPAC Name: [2-(benzylamino)-2-oxoethyl] carbamimidothioate hydrochloride Traditional Name: 2-(amidinothio)-N-benzyl-acetamide hydrochloride Formula: C10H14ClN3OS MolecularWeight: 259.75566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC(=N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC(=N)N.Cl

InChI

InChI=1S/C10H13N3OS.ClH/c11-10(12)15-7-9(14)13-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,11,12)(H,13,14);1H