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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-4-10-16-15(22)18-17-14(19)11(3)21-13-8-6-12(7-9-13)20-5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,17,19)(H2,16,18,22)/t11-/m1/s1