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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[(3-isopropoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[(3-isopropoxyphenyl)thiocarbamoyl]benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-4-5-6-7-13-28-21-12-11-17(14-20(21)24)22(27)26-23(30)25-18-9-8-10-19(15-18)29-16(2)3/h8-12,14-16H,4-7,13H2,1-3H3,(H2,25,26,27,30)