1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]thiourea CAS Name: [4-(4-bromophenyl)-2-thiazolyl]thiourea IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]thiourea Formula: C10H8BrN3S2 MolecularWeight: 314.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)N)Br

InChI

InChI=1S/C10H8BrN3S2/c11-7-3-1-6(2-4-7)8-5-16-10(13-8)14-9(12)15/h1-5H,(H3,12,13,14,15)