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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CCC1=NC2=CC=CC=C2N1)C3CCCC3

Isomeric SMILES

CCCNC(=S)N(CCC1=NC2=CC=CC=C2N1)C3CCCC3

InChI

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