3-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4S/c34-30(25-12-7-15-29(23-25)37-22-21-36-27-13-5-2-6-14-27)33-31(38)32-26-16-18-28(19-17-26)35-20-8-11-24-9-3-1-4-10-24/h1-7,9-10,12-19,23H,8,11,20-22H2,(H2,32,33,34,38)