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

Systemtic Name: N-[1-[(4-butylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-butylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-butylanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-butylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-butylphenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H30N2O2S/c1-4-5-8-18-10-12-20(13-11-18)24-23(27)21(14-15-28-3)25-22(26)19-9-6-7-17(2)16-19/h6-7,9-13,16,21H,4-5,8,14-15H2,1-3H3,(H,24,27)(H,25,26)