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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

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