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

Systemtic Name: 4-chloranyl-N-[1-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(2,3-dimethylphenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(2,3-dimethylphenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2S/c1-12(2)18(24-19(27)15-8-10-16(22)11-9-15)20(28)25-26-21(29)23-17-7-5-6-13(3)14(17)4/h5-12,18H,1-4H3,(H,24,27)(H,25,28)(H2,23,26,29)