1-(4-bromophenyl)-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea Formula: C16H14BrN7OS MolecularWeight: 432.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN7OS/c17-12-6-8-13(9-7-12)18-16(26)21-19-14(25)10-24-22-15(20-23-24)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,25)(H2,18,21,26)