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

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiourea Formula: C12H13BrClN3O2S MolecularWeight: 378.67252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrClN3O2S/c1-2-5-15-12(20)17-16-11(18)7-19-10-4-3-8(13)6-9(10)14/h2-4,6H,1,5,7H2,(H,16,18)(H2,15,17,20)