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

Systemtic Name: N-[(naphthalen-1-ylcarbonylamino)carbamothioyl]butanamide Openeye Name: N-[(naphthalene-1-carbonylamino)carbamothioyl]butanamide CAS Name: N-[[[1-naphthalenyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(naphthalene-1-carbonylamino)carbamothioyl]butanamide Traditional Name: N-[(1-naphthoylamino)thiocarbamoyl]butyramide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-2-6-14(20)17-16(22)19-18-15(21)13-10-5-8-11-7-3-4-9-12(11)13/h3-5,7-10H,2,6H2,1H3,(H,18,21)(H2,17,19,20,22)