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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[[(4-methylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[2-(4-methylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-(methylthio)-1-[(p-toluoylamino)carbamoyl]propyl]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@@H](CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-13-7-9-14(10-8-13)18(25)23-24-20(27)17(11-12-28-2)22-19(26)15-5-3-4-6-16(15)21/h3-10,17H,11-12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t17-/m1/s1