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

Systemtic Name: N-[1-[(4-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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