(Z)-1-(dimethylamino)-2-phenyl-ethenethiolate

Systemtic Name: (Z)-1-(dimethylamino)-2-phenyl-ethenethiolate Openeye Name: (Z)-1-(dimethylamino)-2-phenyl-ethenethiolate CAS Name: (Z)-1-(dimethylamino)-2-phenylethenethiolate IUPAC Name: (Z)-1-(dimethylamino)-2-phenylethenethiolate Traditional Name: (Z)-1-(dimethylamino)-2-phenyl-ethenethiolate Formula: C10H12NS- MolecularWeight: 178.27398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)[S-]

Isomeric SMILES

CN(C)/C(=C/C1=CC=CC=C1)/[S-]

InChI

InChI=1S/C10H13NS/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-8,12H,1-2H3/p-1/b10-8-