S-[(5-phenyl-1,2,4-thiadiazol-3-yl)carbamoylamino] benzenecarbothioate

Systemtic Name: S-[(5-phenyl-1,2,4-thiadiazol-3-yl)carbamoylamino] benzenecarbothioate Openeye Name: S-[(5-phenyl-1,2,4-thiadiazol-3-yl)carbamoylamino] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[oxo-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]methyl]amino] ester IUPAC Name: S-[(5-phenyl-1,2,4-thiadiazol-3-yl)carbamoylamino] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(5-phenyl-1,2,4-thiadiazol-3-yl)carbamoylamino] ester Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)NSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)NSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2S2/c21-14(12-9-5-2-6-10-12)24-20-16(22)18-15-17-13(23-19-15)11-7-3-1-4-8-11/h1-10H,(H2,18,19,20,22)