1-cyclohexyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-(tetrazol-1-yl)benzoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-(tetrazol-1-yl)benzoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-(tetrazol-1-yl)benzoyl]amino]thiourea Formula: C15H19N7OS MolecularWeight: 345.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N7OS/c23-14(18-19-15(24)17-12-4-2-1-3-5-12)11-6-8-13(9-7-11)22-10-16-20-21-22/h6-10,12H,1-5H2,(H,18,23)(H2,17,19,24)