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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C17H21BrN2O2S/c1-4-9-20(10-5-2)17(23)19-16(21)14-12-13(18)7-8-15(14)22-11-6-3/h4-5,7-8,12H,1-2,6,9-11H2,3H3,(H,19,21,23)