S-(1,3-benzoxazol-2-yl) N-(3-chlorophenyl)carbamothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) N-(3-chlorophenyl)carbamothioate Openeye Name: S-(1,3-benzoxazol-2-yl) N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-(1,3-benzoxazol-2-yl) ester Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-9-4-3-5-10(8-9)16-13(18)20-14-17-11-6-1-2-7-12(11)19-14/h1-8H,(H,16,18)