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

Systemtic Name: N-(4-ethoxyphenyl)-1H-benzimidazole-2-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-1H-benzimidazole-2-carbothioamide CAS Name: N-(4-ethoxyphenyl)-1H-benzimidazole-2-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-1H-benzimidazole-2-carbothioamide Traditional Name: N-p-phenetyl-1H-benzimidazole-2-carbothioamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3OS/c1-2-20-12-9-7-11(8-10-12)17-16(21)15-18-13-5-3-4-6-14(13)19-15/h3-10H,2H2,1H3,(H,17,21)(H,18,19)