1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-thiourea CAS Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propylthiourea IUPAC Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propylthiourea Traditional Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-propyl-thiourea Formula: C20H30N4S MolecularWeight: 358.544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CCC1=NC2=C(N1)C=C(C(=C2)C)C)C3CCCC3

Isomeric SMILES

CCCNC(=S)N(CCC1=NC2=C(N1)C=C(C(=C2)C)C)C3CCCC3

InChI

InChI=1S/C20H30N4S/c1-4-10-21-20(25)24(16-7-5-6-8-16)11-9-19-22-17-12-14(2)15(3)13-18(17)23-19/h12-13,16H,4-11H2,1-3H3,(H,21,25)(H,22,23)