1-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O2S/c1-11-8-14(9-12(2)16(11)18)23-10-15(22)20-21-17(24)19-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)