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

Systemtic Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NNC(=S)NCC=C)C

InChI

InChI=1S/C15H21N3O2S/c1-5-8-16-15(21)18-17-14(19)12(4)20-13-7-6-10(2)11(3)9-13/h5-7,9,12H,1,8H2,2-4H3,(H,17,19)(H2,16,18,21)/t12-/m1/s1