2,2,3,4,4-pentamethyl-N-[(3-phenoxyphenyl)methyl]-1-sulfanylidene-1$l^{5}-phosphetan-1-amine

Systemtic Name: 2,2,3,4,4-pentamethyl-N-[(3-phenoxyphenyl)methyl]-1-sulfanylidene-1$l^{5}-phosphetan-1-amine Openeye Name: 2,2,3,4,4-pentamethyl-N-[(3-phenoxyphenyl)methyl]-1-thioxo-1$l^{5}-phosphetan-1-amine CAS Name: 2,2,3,4,4-pentamethyl-N-[(3-phenoxyphenyl)methyl]-1-sulfanylidene-1$l^{5}-phosphetan-1-amine IUPAC Name: 2,2,3,4,4-pentamethyl-N-[(3-phenoxyphenyl)methyl]-1-sulfanylidene-1$l^{5}-phosphetan-1-amine Traditional Name: (2,2,3,4,4-pentamethyl-1-thioxo-1$l^{5}-phosphetan-1-yl)-(3-phenoxybenzyl)amine Formula: C21H28NOPS MolecularWeight: 373.491881

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(P(=S)(C1(C)C)NCC2=CC(=CC=C2)OC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1C(P(=S)(C1(C)C)NCC2=CC(=CC=C2)OC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H28NOPS/c1-16-20(2,3)24(25,21(16,4)5)22-15-17-10-9-13-19(14-17)23-18-11-7-6-8-12-18/h6-14,16H,15H2,1-5H3,(H,22,25)