S-(1H-benzimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(1H-benzimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(1H-benzimidazol-2-yl) ester Formula: C14H9Cl2N3OS MolecularWeight: 338.21176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3OS/c15-9-6-5-8(7-10(9)16)17-14(20)21-13-18-11-3-1-2-4-12(11)19-13/h1-7H,(H,17,20)(H,18,19)