2-(4-chlorophenyl)-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]acetamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3OS/c1-4-24(5-2)17-10-11-18(14(3)12-17)22-20(26)23-19(25)13-15-6-8-16(21)9-7-15/h6-12H,4-5,13H2,1-3H3,(H2,22,23,25,26)