1-di(propan-2-yloxy)phosphoryl-N-(phenylmethyl)methanethioamide

Systemtic Name: 1-di(propan-2-yloxy)phosphoryl-N-(phenylmethyl)methanethioamide Openeye Name: N-benzyl-1-diisopropoxyphosphoryl-thioformamide CAS Name: 1-di(propan-2-yloxy)phosphoryl-N-(phenylmethyl)methanethioamide IUPAC Name: N-benzyl-1-di(propan-2-yloxy)phosphorylmethanethioamide Traditional Name: N-benzyl-1-diisopropoxyphosphoryl-thioformamide Formula: C14H22NO3PS MolecularWeight: 315.368141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=S)NCC1=CC=CC=C1)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(=S)NCC1=CC=CC=C1)OC(C)C

InChI

InChI=1S/C14H22NO3PS/c1-11(2)17-19(16,18-12(3)4)14(20)15-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,15,20)