1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C11H13Cl2N3O2S MolecularWeight: 322.21082

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3O2S/c1-2-14-11(19)16-15-10(17)6-18-9-4-3-7(12)5-8(9)13/h3-5H,2,6H2,1H3,(H,15,17)(H2,14,16,19)