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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)thiourea CAS Name: 1-[amino(methylimino)methyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(N'-methylamidino)thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-7-5-4-6-8(2)9(7)14-11(16)15-10(12)13-3/h4-6H,1-3H3,(H4,12,13,14,15,16)