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

Systemtic Name: 1-phenyl-1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-phenyl-1-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-1-phenylthiourea IUPAC Name: 1-phenyl-1-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-phenyl-1-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea Formula: C16H15N7OS MolecularWeight: 353.4016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7OS/c17-16(25)23(13-9-5-2-6-10-13)19-14(24)11-22-20-15(18-21-22)12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,25)(H,19,24)