N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylidene-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-thioxo-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-thioxo-acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=S)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=S)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2OS/c1-12-8-7-11-16(13(12)2)20-17(21)18(22)19-14(3)15-9-5-4-6-10-15/h4-11,14H,1-3H3,(H,19,22)(H,20,21)/t14-/m1/s1