1-(4-azanyl-2,6-dimethyl-phenyl)-1-carbamimidoyl-3-methyl-thiourea

Systemtic Name: 1-(4-azanyl-2,6-dimethyl-phenyl)-1-carbamimidoyl-3-methyl-thiourea Openeye Name: 1-(4-amino-2,6-dimethyl-phenyl)-1-carbamimidoyl-3-methyl-thiourea CAS Name: 1-(4-amino-2,6-dimethylphenyl)-1-carbamimidoyl-3-methylthiourea IUPAC Name: 1-(4-amino-2,6-dimethylphenyl)-1-carbamimidoyl-3-methylthiourea Traditional Name: 1-amidino-1-(4-amino-2,6-dimethyl-phenyl)-3-methyl-thiourea Formula: C11H17N5S MolecularWeight: 251.35118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)C)N

Isomeric SMILES

CC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)C)N

InChI

InChI=1S/C11H17N5S/c1-6-4-8(12)5-7(2)9(6)16(10(13)14)11(17)15-3/h4-5H,12H2,1-3H3,(H3,13,14)(H,15,17)