N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]propionamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S/c1-2-9(16)13-11(18)15-14-10(17)7-4-3-5-8(12)6-7/h3-6H,2H2,1H3,(H,14,17)(H2,13,15,16,18)