[3-(methylamino)-2-phenyl-propyl]tin(3+); 2-sulfanylideneethanal

Systemtic Name: [3-(methylamino)-2-phenyl-propyl]tin(3+); 2-sulfanylideneethanal Openeye Name: [3-(methylamino)-2-phenyl-propyl]tin(3+); 2-thioxoacetaldehyde CAS Name: [3-(methylamino)-2-phenylpropyl]tin(3+); 2-sulfanylideneacetaldehyde IUPAC Name: [3-(methylamino)-2-phenylpropyl]tin(3+); 2-sulfanylideneacetaldehyde Traditional Name: [3-(methylamino)-2-phenyl-propyl]tin(3+); 2-thioxoacetaldehyde Formula: C16H20NO3S3Sn+3 MolecularWeight: 489.2399

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C[Sn+3])C1=CC=CC=C1.C(=O)C=S.C(=O)C=S.C(=O)C=S

Isomeric SMILES

CNCC(C[Sn+3])C1=CC=CC=C1.C(=O)C=S.C(=O)C=S.C(=O)C=S

InChI

InChI=1S/C10H14N.3C2H2OS.Sn/c1-9(8-11-2)10-6-4-3-5-7-10;3*3-1-2-4;/h3-7,9,11H,1,8H2,2H3;3*1-2H;/q;;;;+3