N-(3-chloranyl-2-methyl-phenyl)-2-(1-phenylethylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1-phenylethylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1-phenylethylamino)-2-thioxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1-phenylethylamino)-2-sulfanylideneacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1-phenylethylamino)-2-sulfanylideneacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1-phenylethylamino)-2-thioxo-acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2OS/c1-11-14(18)9-6-10-15(11)20-16(21)17(22)19-12(2)13-7-4-3-5-8-13/h3-10,12H,1-2H3,(H,19,22)(H,20,21)