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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S2/c1-3-25-16-9-11-17(12-10-16)26-15(2)19(24)22-23-20(27)21-13-14-28-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,22,24)(H2,21,23,27)/t15-/m1/s1