1-(3-bromophenyl)-3-(4-prop-2-enoyl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-(3-bromophenyl)-3-(4-prop-2-enoyl-1,3-thiazol-2-yl)urea Openeye Name: 1-(3-bromophenyl)-3-(4-prop-2-enoylthiazol-2-yl)urea CAS Name: 1-(3-bromophenyl)-3-[4-(1-oxoprop-2-enyl)-2-thiazolyl]urea IUPAC Name: 1-(3-bromophenyl)-3-(4-prop-2-enoyl-1,3-thiazol-2-yl)urea Traditional Name: 1-(4-acryloylthiazol-2-yl)-3-(3-bromophenyl)urea Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CC(=O)C1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H10BrN3O2S/c1-2-11(18)10-7-20-13(16-10)17-12(19)15-9-5-3-4-8(14)6-9/h2-7H,1H2,(H2,15,16,17,19)