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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-ethoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-ethoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-4-26-18-10-8-17(9-11-18)22-21(25)19(12-13-27-3)23-20(24)16-7-5-6-15(2)14-16/h5-11,14,19H,4,12-13H2,1-3H3,(H,22,25)(H,23,24)