N-(4-chlorophenyl)-1H-benzimidazole-2-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(4-chlorophenyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(4-chlorophenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(4-chlorophenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-(4-chlorophenyl)-1H-benzimidazole-2-carbothioamide Formula: C14H10ClN3S MolecularWeight: 287.7673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3S/c15-9-5-7-10(8-6-9)16-14(19)13-17-11-3-1-2-4-12(11)18-13/h1-8H,(H,16,19)(H,17,18)