1-(N'-cyclohexylcarbamimidoyl)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-(N'-cyclohexylcarbamimidoyl)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(N'-cyclohexylcarbamimidoyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[amino(cyclohexylimino)methyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(N'-cyclohexylcarbamimidoyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(N'-cyclohexylamidino)-3-(2,6-dimethylphenyl)thiourea Formula: C16H24N4S MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=NC2CCCCC2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=NC2CCCCC2)N

InChI

InChI=1S/C16H24N4S/c1-11-7-6-8-12(2)14(11)19-16(21)20-15(17)18-13-9-4-3-5-10-13/h6-8,13H,3-5,9-10H2,1-2H3,(H4,17,18,19,20,21)