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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-methoxybenzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-methoxy-benzamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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