1-(4-bromanyl-4-phenyl-5H-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(4-bromanyl-4-phenyl-5H-1,3-thiazol-2-yl)thiourea Openeye Name: (4-bromo-4-phenyl-5H-thiazol-2-yl)thiourea CAS Name: (4-bromo-4-phenyl-5H-thiazol-2-yl)thiourea IUPAC Name: (4-bromo-4-phenyl-5H-1,3-thiazol-2-yl)thiourea Traditional Name: (4-bromo-4-phenyl-2-thiazolin-2-yl)thiourea Formula: C10H10BrN3S2 MolecularWeight: 316.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)NC(=S)N)(C2=CC=CC=C2)Br

Isomeric SMILES

C1C(N=C(S1)NC(=S)N)(C2=CC=CC=C2)Br

InChI

InChI=1S/C10H10BrN3S2/c11-10(7-4-2-1-3-5-7)6-16-9(14-10)13-8(12)15/h1-5H,6H2,(H3,12,13,14,15)