4-chloranyl-N-[1-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(3-chloro-2-methyl-phenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C20H22Cl2N4O2S MolecularWeight: 453.38528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22Cl2N4O2S/c1-11(2)17(24-18(27)13-7-9-14(21)10-8-13)19(28)25-26-20(29)23-16-6-4-5-15(22)12(16)3/h4-11,17H,1-3H3,(H,24,27)(H,25,28)(H2,23,26,29)