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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C)Br

InChI

InChI=1S/C17H21BrN2O3S/c1-4-8-20(9-5-2)17(24)19-16(21)13-6-7-15(14(18)12-13)23-11-10-22-3/h4-7,12H,1-2,8-11H2,3H3,(H,19,21,24)