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

Systemtic Name: S-(4-chlorophenyl) N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-9-5-7-10(8-6-9)20-14(19)18-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H2,16,17,18,19)