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

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C11H13BrClN3O2S MolecularWeight: 366.66182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClN3O2S/c1-2-14-11(19)16-15-10(17)6-18-9-4-3-7(13)5-8(9)12/h3-5H,2,6H2,1H3,(H,15,17)(H2,14,16,19)