1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-methylthiourea Traditional Name: 1-methyl-3-[[2-(o-anisidino)acetyl]amino]thiourea Formula: C11H16N4O2S MolecularWeight: 268.33534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CNC(=S)NNC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C11H16N4O2S/c1-12-11(18)15-14-10(16)7-13-8-5-3-4-6-9(8)17-2/h3-6,13H,7H2,1-2H3,(H,14,16)(H2,12,15,18)