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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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