N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-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=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

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