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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C16H16N6O2S/c1-3-22-20-15(19-21-22)18-16(25)17-14(23)12-8-10-6-4-5-7-11(10)9-13(12)24-2/h4-9H,3H2,1-2H3,(H2,17,18,20,23,25)