1-(4-bromophenyl)-3-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carbonyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furoyl]amino]thiourea Formula: C23H24BrN3O3S MolecularWeight: 502.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3O3S/c1-14(2)19-10-4-15(3)12-21(19)29-13-18-9-11-20(30-18)22(28)26-27-23(31)25-17-7-5-16(24)6-8-17/h4-12,14H,13H2,1-3H3,(H,26,28)(H2,25,27,31)