1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(2S)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-p-phenetyl-thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25N3O4S/c1-4-25-16-8-6-15(7-9-16)21-20(28)23-22-19(24)14(3)27-18-12-10-17(11-13-18)26-5-2/h6-14H,4-5H2,1-3H3,(H,22,24)(H2,21,23,28)/t14-/m0/s1