3-bromanyl-4-phenethyloxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(4-isopropoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(4-isopropoxyphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C25H25BrN2O3S MolecularWeight: 513.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3S/c1-17(2)31-21-11-9-20(10-12-21)27-25(32)28-24(29)19-8-13-23(22(26)16-19)30-15-14-18-6-4-3-5-7-18/h3-13,16-17H,14-15H2,1-2H3,(H2,27,28,29,32)