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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]butyramide Formula: C12H13Cl2N3O2S MolecularWeight: 334.22152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O2S/c1-2-3-10(18)15-12(20)17-16-11(19)8-5-4-7(13)6-9(8)14/h4-6H,2-3H2,1H3,(H,16,19)(H2,15,17,18,20)