N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O2S2/c1-11(2)10-20-13-6-3-5-12(9-13)17-16(21)18-15(19)14-7-4-8-22-14/h3-9H,1,10H2,2H3,(H2,17,18,19,21)