methyl N-methyl-N'-(2-phenylethanoyl)-N-[(E)-(phenylmethylidene)amino]carbamimidothioate

Systemtic Name: methyl N-methyl-N'-(2-phenylethanoyl)-N-[(E)-(phenylmethylidene)amino]carbamimidothioate Openeye Name: N-[[[(E)-benzylideneamino]-methyl-amino]-methylsulfanyl-methylene]-2-phenyl-acetamide CAS Name: N-methyl-N'-(1-oxo-2-phenylethyl)-N-[(E)-(phenylmethylene)amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N-[(E)-benzylideneamino]-N-methyl-N'-(2-phenylacetyl)carbamimidothioate Traditional Name: N-[[[(E)-benzalamino]-methyl-amino]-(methylthio)methylene]-2-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NC(=O)CC1=CC=CC=C1)SC)N=CC2=CC=CC=C2

Isomeric SMILES

CN(C(=NC(=O)CC1=CC=CC=C1)SC)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-21(19-14-16-11-7-4-8-12-16)18(23-2)20-17(22)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3/b19-14+,20-18?