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

Systemtic Name: N-[1-[(3,4-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3,4-dimethylanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-14-6-5-7-17(12-14)20(24)23-19(10-11-26-4)21(25)22-18-9-8-15(2)16(3)13-18/h5-9,12-13,19H,10-11H2,1-4H3,(H,22,25)(H,23,24)