1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-methylthiourea Traditional Name: 1-methyl-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=S)NNC(=O)CNC1=CC=C(C=C1)OC

InChI

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