N-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]carbamodithioate

Systemtic Name: N-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]carbamodithioate Openeye Name: N-[[4-(tetrazol-1-yl)phenyl]methyl]carbamodithioate CAS Name: N-[[4-(1-tetrazolyl)phenyl]methyl]carbamodithioate IUPAC Name: N-[[4-(tetrazol-1-yl)phenyl]methyl]carbamodithioate Traditional Name: N-[4-(tetrazol-1-yl)benzyl]carbamodithioate Formula: C9H8N5S2- MolecularWeight: 250.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)[S-])N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)[S-])N2C=NN=N2

InChI

InChI=1S/C9H9N5S2/c15-9(16)10-5-7-1-3-8(4-2-7)14-6-11-12-13-14/h1-4,6H,5H2,(H2,10,15,16)/p-1