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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-p-cumenyl-thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-26-18-10-12-19(13-11-18)27-15(4)20(25)23-24-21(28)22-17-8-6-16(7-9-17)14(2)3/h6-15H,5H2,1-4H3,(H,23,25)(H2,22,24,28)/t15-/m1/s1