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

Systemtic Name: N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methyl-aniline Openeye Name: N-[1H-indol-3-yl-(2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methyl-aniline CAS Name: N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]-4-methylaniline IUPAC Name: N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methylaniline Traditional Name: [1H-indol-3-yl-(2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]-(p-tolyl)amine Formula: C19H21N2O2PS MolecularWeight: 372.421001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CNC3=CC=CC=C32)P4(=S)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CNC3=CC=CC=C32)P4(=S)OCCCO4

InChI

InChI=1S/C19H21N2O2PS/c1-14-7-9-15(10-8-14)21-19(24(25)22-11-4-12-23-24)17-13-20-18-6-3-2-5-16(17)18/h2-3,5-10,13,19-21H,4,11-12H2,1H3