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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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