2-methoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H18N2O3S/c1-3-12-23-16-11-7-5-9-14(16)19-18(24)20-17(21)13-8-4-6-10-15(13)22-2/h3-11H,1,12H2,2H3,(H2,19,20,21,24)