1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2S)-2-(4-methoxyphenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC=C)OC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NCC=C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O3S/c1-4-9-15-14(21)17-16-13(18)10(2)20-12-7-5-11(19-3)6-8-12/h4-8,10H,1,9H2,2-3H3,(H,16,18)(H2,15,17,21)/t10-/m0/s1