1-[2-(3-methoxyphenoxy)propanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(3-methoxyphenoxy)propanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(3-methoxyphenoxy)propanoylamino]thiourea CAS Name: 1-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(3-methoxyphenoxy)propanoylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(3-methoxyphenoxy)propanoylamino]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=CC(=C1)OC

Isomeric SMILES

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

InChI

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