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

Systemtic Name: 1-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-12(2)13-8-9-16(15(19)10-13)24-11-17(23)21-22-18(25)20-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,25)