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

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2S/c1-17(2)16-28-22-10-6-9-21(15-22)25-24(29)26-23(27)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-15H,1,16H2,2H3,(H2,25,26,27,29)