N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-thiophen-2-ylethyl]ethanimidamide

Systemtic Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-thiophen-2-ylethyl]ethanimidamide Openeye Name: N-cyano-2-(o-tolyl)-N'-[(1R)-1-(2-thienyl)ethyl]acetamidine CAS Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-thiophen-2-ylethyl]ethanimidamide IUPAC Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-thiophen-2-ylethyl]ethanimidamide Traditional Name: N-cyano-2-(o-tolyl)-N'-[(1R)-1-(2-thienyl)ethyl]acetamidine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC(C)C2=CC=CS2)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=N[C@H](C)C2=CC=CS2)NC#N

InChI

InChI=1S/C16H17N3S/c1-12-6-3-4-7-14(12)10-16(18-11-17)19-13(2)15-8-5-9-20-15/h3-9,13H,10H2,1-2H3,(H,18,19)/t13-/m1/s1