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

Systemtic Name: 1-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-11-7-8-14(13(17)9-11)22-10-15(21)19-20-16(23)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)