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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]propionamide Formula: C11H11Cl2N3O2S MolecularWeight: 320.19494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O2S/c1-2-9(17)14-11(19)16-15-10(18)7-4-3-6(12)5-8(7)13/h3-5H,2H2,1H3,(H,15,18)(H2,14,16,17,19)