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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-(diallylcarbamothioyl)-2-isopropoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-5-bromo-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-(diallylthiocarbamoyl)-2-isopropoxy-benzamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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