N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide CAS Name: N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide IUPAC Name: N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carbothioamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)C2CCC3=C(C2)NC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C15H17N3OS/c1-19-14-5-3-2-4-12(14)18-15(20)10-6-7-11-13(8-10)17-9-16-11/h2-5,9-10H,6-8H2,1H3,(H,16,17)(H,18,20)