1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)Br

InChI

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