1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-p-anisyl-thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4S/c1-4-26-17-9-11-18(12-10-17)27-14(2)19(24)22-23-20(28)21-13-15-5-7-16(25-3)8-6-15/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H2,21,23,28)/t14-/m1/s1