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

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(2-methoxyanilino)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(o-anisidino)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-24-14-9-7-13(8-10-14)11-20-18(26)22-21-17(23)12-19-15-5-3-4-6-16(15)25-2/h3-10,19H,11-12H2,1-2H3,(H,21,23)(H2,20,22,26)