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

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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