N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-3-methoxy-benzamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H18N6O2S/c1-3-4-8-20-18-13(17-19-20)16-14(23)15-12(21)10-6-5-7-11(9-10)22-2/h5-7,9H,3-4,8H2,1-2H3,(H2,15,16,18,21,23)