1-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(2,4-dichlorophenoxy)propanoylamino]thiourea CAS Name: 1-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(2,4-dichlorophenoxy)propanoylamino]thiourea Formula: C13H15Cl2N3O2S MolecularWeight: 348.2481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O2S/c1-3-6-16-13(21)18-17-12(19)8(2)20-11-5-4-9(14)7-10(11)15/h3-5,7-8H,1,6H2,2H3,(H,17,19)(H2,16,18,21)