3-[(diphenylphosphinothioylamino)-phenyl-methyl]but-3-en-2-one

Systemtic Name: 3-[(diphenylphosphinothioylamino)-phenyl-methyl]but-3-en-2-one Openeye Name: 3-[(diphenylphosphinothioylamino)-phenyl-methyl]but-3-en-2-one CAS Name: 3-[(diphenylphosphinothioylamino)-phenylmethyl]-3-buten-2-one IUPAC Name: 3-[(diphenylphosphinothioylamino)-phenylmethyl]but-3-en-2-one Traditional Name: 3-[(diphenylthiophosphorylamino)-phenyl-methyl]but-3-en-2-one Formula: C23H22NOPS MolecularWeight: 391.465641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1=CC=CC=C1)NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=C)C(C1=CC=CC=C1)NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22NOPS/c1-18(19(2)25)23(20-12-6-3-7-13-20)24-26(27,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23H,1H2,2H3,(H,24,27)