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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4S/c1-3-25-16-8-10-17(11-9-16)26-13-18(23)21-22-19(27)20-12-14-4-6-15(24-2)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,21,23)(H2,20,22,27)