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

Systemtic Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(2S)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethylphenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25N3O3S/c1-4-15-6-8-16(9-7-15)21-20(27)23-22-19(24)14(3)26-18-12-10-17(11-13-18)25-5-2/h6-14H,4-5H2,1-3H3,(H,22,24)(H2,21,23,27)/t14-/m0/s1