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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4S/c1-3-12-26-17-6-4-5-7-18(17)27-14-19(24)22-23-20(28)21-13-15-8-10-16(25-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,22,24)(H2,21,23,28)