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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7OS/c24-14(18-20-16(25)17-13-9-5-2-6-10-13)11-23-21-15(19-22-23)12-7-3-1-4-8-12/h1-10H,11H2,(H,18,24)(H2,17,20,25)