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

Systemtic Name: 1-cyclopentyl-3-[2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[5-(phenoxymethyl)-2-tetrazolyl]ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]thiourea Formula: C16H21N7O2S MolecularWeight: 375.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

InChI=1S/C16H21N7O2S/c24-15(19-20-16(26)17-12-6-4-5-7-12)10-23-21-14(18-22-23)11-25-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,19,24)(H2,17,20,26)