[[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-phenyl-phosphinothioyl]benzene

Systemtic Name: [[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-phenyl-phosphinothioyl]benzene Openeye Name: [[2-[4-(1,1-dimethylpropyl)cyclohexylidene]hydrazino]-phenyl-phosphinothioyl]benzene CAS Name: [[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-phenylphosphinothioyl]benzene IUPAC Name: [[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-phenylphosphinothioyl]benzene Traditional Name: [(4-tert-amylcyclohexylidene)amino]-diphenylthiophosphoryl-amine Formula: C23H31N2PS MolecularWeight: 398.544401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNP(=S)(C2=CC=CC=C2)C3=CC=CC=C3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNP(=S)(C2=CC=CC=C2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C23H31N2PS/c1-4-23(2,3)19-15-17-20(18-16-19)24-25-26(27,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19H,4,15-18H2,1-3H3,(H,25,27)