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(=N)N(C#N)C(C)C2=CC=CS2

Isomeric SMILES

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

InChI

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