S-(4-methoxyphenyl) N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-(4-methoxyphenyl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(4-methoxyphenyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(4-methoxyphenyl) ester Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2S/c1-20-10-6-8-11(9-7-10)21-15(19)18-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H2,16,17,18,19)