1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C13H17BrClN3O2S MolecularWeight: 394.71498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(C)C)Cl)Br

InChI

InChI=1S/C13H17BrClN3O2S/c1-7(2)16-13(21)18-17-11(19)6-20-12-8(3)4-9(14)5-10(12)15/h4-5,7H,6H2,1-3H3,(H,17,19)(H2,16,18,21)