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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-(diallylcarbamothioyl)-2-methoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-5-bromo-2-methoxybenzamide Traditional Name: 5-bromo-N-(diallylthiocarbamoyl)-2-methoxy-benzamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2S/c1-4-8-18(9-5-2)15(21)17-14(19)12-10-11(16)6-7-13(12)20-3/h4-7,10H,1-2,8-9H2,3H3,(H,17,19,21)