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

Systemtic Name: N-[1-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-14-4-3-5-16(12-14)20(27)23-18(10-11-29-2)21(28)25-24-19(26)13-15-6-8-17(22)9-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)