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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[(3-chlorophenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[(3-chlorobenzyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCC[C@H](C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-26-10-9-17(23-18(24)15-7-2-3-8-16(15)21)19(25)22-12-13-5-4-6-14(20)11-13/h2-8,11,17H,9-10,12H2,1H3,(H,22,25)(H,23,24)/t17-/m1/s1