N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-methyl-butyramide Formula: C13H15Cl2N3O2S MolecularWeight: 348.2481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O2S/c1-7(2)5-11(19)16-13(21)18-17-12(20)9-4-3-8(14)6-10(9)15/h3-4,6-7H,5H2,1-2H3,(H,17,20)(H2,16,18,19,21)