4-ethoxy-N-[(Z)-N'-[1-(phenylmethylsulfanyl)ethyl]carbamimidoyl]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-N'-[1-(phenylmethylsulfanyl)ethyl]carbamimidoyl]benzamide Openeye Name: N-[(Z)-N'-(1-benzylsulfanylethyl)carbamimidoyl]-4-ethoxy-benzamide CAS Name: N-[(Z)-amino-[1-(phenylmethylthio)ethylimino]methyl]-4-ethoxybenzamide IUPAC Name: N-[(Z)-N'-(1-benzylsulfanylethyl)carbamimidoyl]-4-ethoxybenzamide Traditional Name: N-[(Z)-N'-[1-(benzylthio)ethyl]amidino]-4-ethoxy-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=NC(C)SCC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/C(=N\C(C)SCC2=CC=CC=C2)/N

InChI

InChI=1S/C19H23N3O2S/c1-3-24-17-11-9-16(10-12-17)18(23)22-19(20)21-14(2)25-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H3,20,21,22,23)