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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

InChI

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