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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-phenyl-thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-phenyl-thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-phenylthiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-phenylthiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-phenyl-thiourea Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=CC=C2)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N(C2=CC=CC=C2)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4S/c26-21(22-15-14-20-23-18-12-6-7-13-19(18)24-20)25(17-10-4-5-11-17)16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,22,26)(H,23,24)