4-chloranyl-N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(2,6-diisopropylphenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[2,6-di(propan-2-yl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2,6-di(propan-2-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(2,6-diisopropylphenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O2S/c1-15(2)19-7-6-8-20(16(3)4)22(19)27-24(29)21(13-14-30-5)26-23(28)17-9-11-18(25)12-10-17/h6-12,15-16,21H,13-14H2,1-5H3,(H,26,28)(H,27,29)