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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O2S/c1-12-3-5-13(6-4-12)18-11-16(22)20-21-17(24)19-14-7-9-15(23-2)10-8-14/h3-10,18H,11H2,1-2H3,(H,20,22)(H2,19,21,24)