3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-propyl-thiourea

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-propyl-thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-propyl-thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-propylthiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-propylthiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-propyl-thiourea Formula: C18H26N4S MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC1)C(=S)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCN(C1CCCC1)C(=S)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H26N4S/c1-2-13-22(14-7-3-4-8-14)18(23)19-12-11-17-20-15-9-5-6-10-16(15)21-17/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,23)(H,20,21)