1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[amino(methylimino)methyl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-mesityl-3-(N'-methylamidino)thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S/c1-7-5-8(2)10(9(3)6-7)15-12(17)16-11(13)14-4/h5-6H,1-4H3,(H4,13,14,15,16,17)