N-[(E)-(5-diphenylphosphinothioyl-1-methyl-pyrrol-2-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(5-diphenylphosphinothioyl-1-methyl-pyrrol-2-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(5-diphenylphosphinothioyl-1-methyl-pyrrol-2-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(5-diphenylphosphinothioyl-1-methyl-2-pyrrolyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(5-diphenylphosphinothioyl-1-methylpyrrol-2-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(5-diphenylthiophosphoryl-1-methyl-pyrrol-2-yl)methyleneamino]-dimethyl-amine Formula: C20H22N3PS MolecularWeight: 367.447541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1P(=S)(C2=CC=CC=C2)C3=CC=CC=C3)C=NN(C)C

Isomeric SMILES

CN1C(=CC=C1P(=S)(C2=CC=CC=C2)C3=CC=CC=C3)/C=N/N(C)C

InChI

InChI=1S/C20H22N3PS/c1-22(2)21-16-17-14-15-20(23(17)3)24(25,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,1-3H3/b21-16+