2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 2-phenethyloxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-phenethyloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 2-phenethyloxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c33-29(27-16-7-8-17-28(27)35-21-19-24-12-5-2-6-13-24)32-30(36)31-25-14-9-15-26(22-25)34-20-18-23-10-3-1-4-11-23/h1-17,22H,18-21H2,(H2,31,32,33,36)