N-[bis(prop-2-enyl)carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(diallylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-5-bromo-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(diallylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H23BrN2O2S/c1-3-13-25(14-4-2)22(28)24-21(26)19-16-18(23)10-11-20(19)27-15-12-17-8-6-5-7-9-17/h3-11,16H,1-2,12-15H2,(H,24,26,28)