4-methoxy-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 4-methoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-methoxy-benzamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-3-8-13-12(17)14-11(15)9-4-6-10(16-2)7-5-9/h3-7H,1,8H2,2H3,(H2,13,14,15,17)