N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C21H24N2O3S/c1-14(2)13-25-17-9-7-8-16(12-17)22-21(27)23-20(24)18-10-5-6-11-19(18)26-15(3)4/h5-12,15H,1,13H2,2-4H3,(H2,22,23,24,27)