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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

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