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

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C12H15BrClN3O2S MolecularWeight: 380.6884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C12H15BrClN3O2S/c1-7(2)15-12(20)17-16-11(18)6-19-10-4-3-8(13)5-9(10)14/h3-5,7H,6H2,1-2H3,(H,16,18)(H2,15,17,20)