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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-propyl-thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-propyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-propylthiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-propylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclohexyl-3-propyl-thiourea Formula: C19H28N4S MolecularWeight: 344.51742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CCC1=NC2=CC=CC=C2N1)C3CCCCC3

Isomeric SMILES

CCCNC(=S)N(CCC1=NC2=CC=CC=C2N1)C3CCCCC3

InChI

InChI=1S/C19H28N4S/c1-2-13-20-19(24)23(15-8-4-3-5-9-15)14-12-18-21-16-10-6-7-11-17(16)22-18/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H,20,24)(H,21,22)