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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

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