3-ethoxy-N-[(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline

Systemtic Name: 3-ethoxy-N-[(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline Openeye Name: 3-ethoxy-N-[(4-methyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline CAS Name: 3-ethoxy-N-[(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethyl]aniline IUPAC Name: 3-ethoxy-N-[(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethyl]aniline Traditional Name: [(4-methyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methyl]-m-phenetyl-amine Formula: C19H24NO3PS MolecularWeight: 377.437521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(C2=CC=CC=C2)P3(=S)OCCC(O3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(C2=CC=CC=C2)P3(=S)OCCC(O3)C

InChI

InChI=1S/C19H24NO3PS/c1-3-21-18-11-7-10-17(14-18)20-19(16-8-5-4-6-9-16)24(25)22-13-12-15(2)23-24/h4-11,14-15,19-20H,3,12-13H2,1-2H3