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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-isopropoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-propan-2-yloxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-isopropoxy-benzamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-5-9-20(10-6-2)17(23)19-16(21)13-7-8-15(14(18)11-13)22-12(3)4/h5-8,11-12H,1-2,9-10H2,3-4H3,(H,19,21,23)