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

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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