2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H24ClN3O2S/c1-16-11-13-19(15-17(16)2)27-24(31)20-8-4-6-10-22(20)28-25(32)29-23(30)14-12-18-7-3-5-9-21(18)26/h3-11,13,15H,12,14H2,1-2H3,(H,27,31)(H2,28,29,30,32)