methanamine; 3-sulfanylidenepropanoyl 3-[methyl(phenyl)amino]benzoate

Systemtic Name: methanamine; 3-sulfanylidenepropanoyl 3-[methyl(phenyl)amino]benzoate Openeye Name: methanamine; 3-thioxopropanoyl 3-(N-methylanilino)benzoate CAS Name: methanamine; 3-(N-methylanilino)benzoic acid (1-oxo-3-sulfanylidenepropyl) ester IUPAC Name: methanamine; 3-sulfanylidenepropanoyl 3-(N-methylanilino)benzoate Traditional Name: methylamine; 3-(N-methylanilino)benzoic acid 3-thioxopropanoyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN.CN(C1=CC=CC=C1)C2=CC=CC(=C2)C(=O)OC(=O)CC=S

Isomeric SMILES

CN.CN(C1=CC=CC=C1)C2=CC=CC(=C2)C(=O)OC(=O)CC=S

InChI

InChI=1S/C17H15NO3S.CH5N/c1-18(14-7-3-2-4-8-14)15-9-5-6-13(12-15)17(20)21-16(19)10-11-22;1-2/h2-9,11-12H,10H2,1H3;2H2,1H3