4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 4-phenethyloxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-phenethyloxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c31-27(22-11-15-24(16-12-22)32-20-19-21-7-3-1-4-8-21)30-28(34)29-23-13-17-26(18-14-23)33-25-9-5-2-6-10-25/h1-18H,19-20H2,(H2,29,30,31,34)