2-(2-phenoxyethoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4S/c32-28(26-13-7-8-14-27(26)34-20-19-33-24-11-5-2-6-12-24)31-29(36)30-23-15-17-25(18-16-23)35-21-22-9-3-1-4-10-22/h1-18H,19-21H2,(H2,30,31,32,36)