2-chloranyl-N-[1-[(4-methylphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(4-methylphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[1-[(4-methylphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(4-methylphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(4-methylbenzyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14-7-9-15(10-8-14)13-22-20(25)18(11-12-26-2)23-19(24)16-5-3-4-6-17(16)21/h3-10,18H,11-13H2,1-2H3,(H,22,25)(H,23,24)