N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[4-(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(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

InChI

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