3-methoxy-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]-2-naphthamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C17H18N6O2S/c1-3-8-23-16(20-21-22-23)19-17(26)18-15(24)13-9-11-6-4-5-7-12(11)10-14(13)25-2/h4-7,9-10H,3,8H2,1-2H3,(H2,18,19,20,22,24,26)