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

Systemtic Name: 1-(2-methoxyethyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-10-3-5-11(6-4-10)15-9-12(18)16-17-13(20)14-7-8-19-2/h3-6,15H,7-9H2,1-2H3,(H,16,18)(H2,14,17,20)