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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-5-21-13-6-8-14(9-7-13)22-12(4)15(20)18-19-16(23)17-10-11(2)3/h6-9,12H,2,5,10H2,1,3-4H3,(H,18,20)(H2,17,19,23)/t12-/m1/s1