1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea

Systemtic Name: 1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Openeye Name: 1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea CAS Name: 1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea IUPAC Name: 1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Traditional Name: 1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C16H22N4S/c1-10-8-13-14(9-11(10)2)19-15(18-13)20-16(21)17-12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H3,17,18,19,20,21)