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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-propan-2-ylcarbamimidoyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(N'-isopropylcarbamimidoyl)thiourea CAS Name: 1-[amino(propan-2-ylimino)methyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-propan-2-ylcarbamimidoyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(N'-isopropylamidino)thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4S/c1-8(2)15-12(14)17-13(18)16-11-9(3)6-5-7-10(11)4/h5-8H,1-4H3,(H4,14,15,16,17,18)