1-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C16H15Br2N3O2S MolecularWeight: 473.1822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C16H15Br2N3O2S/c1-10-7-11(17)8-13(18)15(10)23-9-14(22)20-21-16(24)19-12-5-3-2-4-6-12/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)