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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-(diallylthiocarbamoyl)-4-methoxy-benzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-4-10-17(11-5-2)15(20)16-14(18)12-6-8-13(19-3)9-7-12/h4-9H,1-2,10-11H2,3H3,(H,16,18,20)