2-(4-methoxyphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-29-21-15-13-20(14-16-21)18-24(28)27-25(31)26-22-11-5-6-12-23(22)30-17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-16H,7,10,17-18H2,1H3,(H2,26,27,28,31)