3-(4-bromophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(5-methyl-1,2-oxazol-3-yl)thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(5-methyl-1,2-oxazol-3-yl)thiourea Openeye Name: 3-(4-bromophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(5-methylisoxazol-3-yl)thiourea CAS Name: 3-(4-bromophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(5-methyl-3-isoxazolyl)thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(5-methyl-1,2-oxazol-3-yl)thiourea Traditional Name: 3-(4-bromophenyl)-1-(5-methylisoxazol-3-yl)-1-salicyl-thiourea Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CC2=CC=CC=C2O)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)N(CC2=CC=CC=C2O)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-12-10-17(21-24-12)22(11-13-4-2-3-5-16(13)23)18(25)20-15-8-6-14(19)7-9-15/h2-10,23H,11H2,1H3,(H,20,25)