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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

InChI

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