1-methyl-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-methyl-3-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-[(2-mesidinoacetyl)amino]-3-methyl-thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC(=O)NNC(=S)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC(=O)NNC(=S)NC)C

InChI

InChI=1S/C13H20N4OS/c1-8-5-9(2)12(10(3)6-8)15-7-11(18)16-17-13(19)14-4/h5-6,15H,7H2,1-4H3,(H,16,18)(H2,14,17,19)