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

Systemtic Name: 1-(2-methoxyethyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3S/c1-19-8-7-14-13(21)17-16-12(18)9-15-10-3-5-11(20-2)6-4-10/h3-6,15H,7-9H2,1-2H3,(H,16,18)(H2,14,17,21)