S-(1H-benzimidazol-2-yl) N-(3-chlorophenyl)carbamothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) N-(3-chlorophenyl)carbamothioate Openeye Name: S-(1H-benzimidazol-2-yl) N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-(1H-benzimidazol-2-yl) ester Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC(=O)NC3=CC(=CC=C3)Cl

InChI

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