(1-phenyl-1,2,3,4-tetrazol-5-yl) N-phenylcarbamodithioate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl) N-phenylcarbamodithioate Openeye Name: (1-phenyltetrazol-5-yl) N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid (1-phenyl-5-tetrazolyl) ester IUPAC Name: (1-phenyltetrazol-5-yl) N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (1-phenyltetrazol-5-yl) ester Formula: C14H11N5S2 MolecularWeight: 313.40064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H11N5S2/c20-14(15-11-7-3-1-4-8-11)21-13-16-17-18-19(13)12-9-5-2-6-10-12/h1-10H,(H,15,20)