1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-methyl-thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-methyl-thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-methyl-thiourea CAS Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-methylthiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-methylthiourea Traditional Name: 1-amidino-1-(2,6-dimethylphenyl)-3-methyl-thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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