(5-azanyl-1,3,4-thiadiazol-2-yl) N-phenylcarbamodithioate

Systemtic Name: (5-azanyl-1,3,4-thiadiazol-2-yl) N-phenylcarbamodithioate Openeye Name: (5-amino-1,3,4-thiadiazol-2-yl) N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid (5-amino-1,3,4-thiadiazol-2-yl) ester IUPAC Name: (5-amino-1,3,4-thiadiazol-2-yl) N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (5-amino-1,3,4-thiadiazol-2-yl) ester Formula: C9H8N4S3 MolecularWeight: 268.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SC2=NN=C(S2)N

InChI

InChI=1S/C9H8N4S3/c10-7-12-13-9(15-7)16-8(14)11-6-4-2-1-3-5-6/h1-5H,(H2,10,12)(H,11,14)