N-[2-methyl-5-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[2-methyl-5-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[2-methyl-5-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[2-methyl-5-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[5-(cinnamoylthiocarbamoylamino)-2-methyl-phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2S/c1-17-12-14-20(16-21(17)26-23(29)19-10-6-3-7-11-19)25-24(30)27-22(28)15-13-18-8-4-2-5-9-18/h2-16H,1H3,(H,26,29)(H2,25,27,28,30)