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

Systemtic Name: N-prop-2-enyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbamodithioate Openeye Name: N-allyl-N-[4-(tetrazol-1-yl)phenyl]carbamodithioate CAS Name: N-prop-2-enyl-N-[4-(1-tetrazolyl)phenyl]carbamodithioate IUPAC Name: N-prop-2-enyl-N-[4-(tetrazol-1-yl)phenyl]carbamodithioate Traditional Name: N-allyl-N-[4-(tetrazol-1-yl)phenyl]carbamodithioate Formula: C11H10N5S2- MolecularWeight: 276.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5S2/c1-2-7-15(11(17)18)9-3-5-10(6-4-9)16-8-12-13-14-16/h2-6,8H,1,7H2,(H,17,18)/p-1