N-cyclopentyl-1-diphenylphosphoryl-methanethioamide

Systemtic Name: N-cyclopentyl-1-diphenylphosphoryl-methanethioamide Openeye Name: N-cyclopentyl-1-diphenylphosphoryl-thioformamide CAS Name: N-cyclopentyl-1-diphenylphosphorylmethanethioamide IUPAC Name: N-cyclopentyl-1-diphenylphosphorylmethanethioamide Traditional Name: N-cyclopentyl-1-diphenylphosphoryl-thioformamide Formula: C18H20NOPS MolecularWeight: 329.396261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20NOPS/c20-21(16-11-3-1-4-12-16,17-13-5-2-6-14-17)18(22)19-15-9-7-8-10-15/h1-6,11-15H,7-10H2,(H,19,22)