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

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(o-anisidino)acetyl]amino]-3-(o-tolyl)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=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CNC2=CC=CC=C2OC

InChI

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