methyl N'-ethanoyl-N-[(phenylmethylidene)amino]carbamimidothioate

Systemtic Name: methyl N'-ethanoyl-N-[(phenylmethylidene)amino]carbamimidothioate Openeye Name: N-[(2-benzylidenehydrazino)-methylsulfanyl-methylene]acetamide CAS Name: N'-acetyl-N-[(phenylmethylene)amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-acetyl-N-(benzylideneamino)carbamimidothioate Traditional Name: N-[(N'-benzalhydrazino)-(methylthio)methylene]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(NN=CC1=CC=CC=C1)SC

Isomeric SMILES

CC(=O)N=C(NN=CC1=CC=CC=C1)SC

InChI

InChI=1S/C11H13N3OS/c1-9(15)13-11(16-2)14-12-8-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,14,15)