N-[1-[(4-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-chloroanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-chloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13-4-3-5-14(12-13)18(23)22-17(10-11-25-2)19(24)21-16-8-6-15(20)7-9-16/h3-9,12,17H,10-11H2,1-2H3,(H,21,24)(H,22,23)