N-[N'-[2-(phenylmethylsulfanyl)ethyl]carbamimidoyl]benzamide

Systemtic Name: N-[N'-[2-(phenylmethylsulfanyl)ethyl]carbamimidoyl]benzamide Openeye Name: N-[N'-(2-benzylsulfanylethyl)carbamimidoyl]benzamide CAS Name: N-[amino-[2-(phenylmethylthio)ethylimino]methyl]benzamide IUPAC Name: N-[N'-(2-benzylsulfanylethyl)carbamimidoyl]benzamide Traditional Name: N-[N'-[2-(benzylthio)ethyl]amidino]benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCN=C(N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSCCN=C(N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c18-17(20-16(21)15-9-5-2-6-10-15)19-11-12-22-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H3,18,19,20,21)