N-[(butanoylamino)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(butanoylamino)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(butanoylamino)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-3-phenylpropanamide Traditional Name: N-(butyramidothiocarbamoyl)-3-phenyl-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O2S/c1-2-6-13(19)16-17-14(20)15-12(18)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,19)(H2,15,17,18,20)