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

Systemtic Name: 1-(4-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]thiourea CAS Name: 1-(4-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]thiourea Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=S)NC2=CC=C(C=C2)Br)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1NC(=S)NC2=CC=C(C=C2)Br)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3OS/c1-13-18(22-19(25)21-16-10-8-15(20)9-11-16)17(24-23-13)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,21,22,25)/b12-7+