methyl 3-[[2-(3-phenylpropoxy)phenyl]carbamothioylcarbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(3-phenylpropoxy)phenyl]carbamothioylcarbamoyl]benzoate Openeye Name: methyl 3-[[2-(3-phenylpropoxy)phenyl]carbamothioylcarbamoyl]benzoate CAS Name: 3-[oxo-[[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-phenylpropoxy)phenyl]carbamothioylcarbamoyl]benzoate Traditional Name: 3-[[2-(3-phenylpropoxy)phenyl]thiocarbamoylcarbamoyl]benzoic acid methyl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4S/c1-30-24(29)20-13-7-12-19(17-20)23(28)27-25(32)26-21-14-5-6-15-22(21)31-16-8-11-18-9-3-2-4-10-18/h2-7,9-10,12-15,17H,8,11,16H2,1H3,(H2,26,27,28,32)