N-[(naphthalen-1-ylcarbonylamino)carbamothioyl]propanamide

Systemtic Name: N-[(naphthalen-1-ylcarbonylamino)carbamothioyl]propanamide Openeye Name: N-[(naphthalene-1-carbonylamino)carbamothioyl]propanamide CAS Name: N-[[[1-naphthalenyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(naphthalene-1-carbonylamino)carbamothioyl]propanamide Traditional Name: N-[(1-naphthoylamino)thiocarbamoyl]propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H15N3O2S/c1-2-13(19)16-15(21)18-17-14(20)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3,(H,17,20)(H2,16,18,19,21)