S-(1,3-benzothiazol-2-yl) N-phenylcarbamothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) N-phenylcarbamothioate Openeye Name: S-(1,3-benzothiazol-2-yl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(1,3-benzothiazol-2-yl) ester Formula: C14H10N2OS2 MolecularWeight: 286.372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2OS2/c17-13(15-10-6-2-1-3-7-10)19-14-16-11-8-4-5-9-12(11)18-14/h1-9H,(H,15,17)