N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]butyramide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3O2S/c1-2-5-10(17)14-12(19)16-15-11(18)8-6-3-4-7-9(8)13/h3-4,6-7H,2,5H2,1H3,(H,15,18)(H2,14,16,17,19)