N-[[(4-bromophenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-bromophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-bromobenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(4-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-bromobenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-bromobenzoyl)amino]thiocarbamoyl]propionamide Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H12BrN3O2S/c1-2-9(16)13-11(18)15-14-10(17)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H,14,17)(H2,13,15,16,18)