[[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoylamino]methyl-triphenyl-phosphanium

Systemtic Name: [[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoylamino]methyl-triphenyl-phosphanium Openeye Name: [[4-(1-adamantyl)thiazol-2-yl]carbamoylamino]methyl-triphenyl-phosphonium CAS Name: [[[[4-(1-adamantyl)-2-thiazolyl]amino]-oxomethyl]amino]methyl-triphenylphosphonium IUPAC Name: [[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoylamino]methyl-triphenylphosphanium Traditional Name: [[4-(1-adamantyl)thiazol-2-yl]carbamoylamino]methyl-triphenyl-phosphonium Formula: C33H35N3OPS+ MolecularWeight: 552.689261

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)NC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)NC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H34N3OPS/c37-31(36-32-35-30(22-39-32)33-19-24-16-25(20-33)18-26(17-24)21-33)34-23-38(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-15,22,24-26H,16-21,23H2,(H-,34,35,36,37)/p+1