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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-ethoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-ethoxybenzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-ethoxy-benzamide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-4-9-19(10-5-2)16(22)18-15(20)12-7-8-14(21-6-3)13(17)11-12/h4-5,7-8,11H,1-2,6,9-10H2,3H3,(H,18,20,22)