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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiourea Formula: C14H17N7OS MolecularWeight: 331.39608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N7OS/c1-10(2)8-15-14(23)18-16-12(22)9-21-19-13(17-20-21)11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,16,22)(H2,15,18,23)