5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione Openeye Name: 5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione CAS Name: 5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione Traditional Name: 5-(cyclopropylmethoxy)-1,3-dihydrobenzimidazole-2-thione Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)NC(=S)N3

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)NC(=S)N3

InChI

InChI=1S/C11H12N2OS/c15-11-12-9-4-3-8(5-10(9)13-11)14-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,12,13,15)