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

Systemtic Name: N-[1-[(3-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-chlorophenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(3-chlorophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(3-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-chlorobenzyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-26-17-8-6-15(7-9-17)19(24)23-18(10-11-27-2)20(25)22-13-14-4-3-5-16(21)12-14/h3-9,12,18H,10-11,13H2,1-2H3,(H,22,25)(H,23,24)