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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-isobutoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-isobutoxy-benzamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

InChI

InChI=1S/C18H23BrN2O2S/c1-5-9-21(10-6-2)18(24)20-17(22)14-7-8-16(15(19)11-14)23-12-13(3)4/h5-8,11,13H,1-2,9-10,12H2,3-4H3,(H,20,22,24)