4-(1,3-thiazol-2-ylamino)benzenecarbothioamide

Systemtic Name: 4-(1,3-thiazol-2-ylamino)benzenecarbothioamide Openeye Name: 4-(thiazol-2-ylamino)benzenecarbothioamide CAS Name: 4-(2-thiazolylamino)benzenecarbothioamide IUPAC Name: 4-(1,3-thiazol-2-ylamino)benzenecarbothioamide Traditional Name: 4-(thiazol-2-ylamino)thiobenzamide Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NC2=NC=CS2

InChI

InChI=1S/C10H9N3S2/c11-9(14)7-1-3-8(4-2-7)13-10-12-5-6-15-10/h1-6H,(H2,11,14)(H,12,13)