tris(1-methylpyrrol-2-yl)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: tris(1-methylpyrrol-2-yl)-sulfanylidene-$l^{5}-phosphane Openeye Name: tris(1-methylpyrrol-2-yl)-thioxo-$l^{5}-phosphane CAS Name: tris(1-methyl-2-pyrrolyl)-sulfanylidenephosphorane IUPAC Name: tris(1-methylpyrrol-2-yl)-sulfanylidene-$l^{5}-phosphane Traditional Name: tris(1-methylpyrrol-2-yl)-thioxo-phosphorane Formula: C15H18N3PS MolecularWeight: 303.362281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=S)(C2=CC=CN2C)C3=CC=CN3C

Isomeric SMILES

CN1C=CC=C1P(=S)(C2=CC=CN2C)C3=CC=CN3C

InChI

InChI=1S/C15H18N3PS/c1-16-10-4-7-13(16)19(20,14-8-5-11-17(14)2)15-9-6-12-18(15)3/h4-12H,1-3H3