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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O4S/c1-4-25-15-8-10-16(11-9-15)26-13(2)18(23)21-22-19(27)20-14-6-5-7-17(12-14)24-3/h5-13H,4H2,1-3H3,(H,21,23)(H2,20,22,27)/t13-/m1/s1