N-methyl-N-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-benzyl-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O2S/c1-28(18-20-12-6-3-7-13-20)24(30)21-14-8-9-15-22(21)26-25(31)27-23(29)17-16-19-10-4-2-5-11-19/h2-17H,18H2,1H3,(H2,26,27,29,31)/b17-16+