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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(2-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(o-anisidino)acetyl]amino]thiourea Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N4O3S/c1-23-13-9-7-12(8-10-13)19-17(25)21-20-16(22)11-18-14-5-3-4-6-15(14)24-2/h3-10,18H,11H2,1-2H3,(H,20,22)(H2,19,21,25)