N-cyclohexyl-2-(3-phenylprop-2-enoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3-phenylprop-2-enoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-(3-phenylprop-2-enoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-2-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3-phenylprop-2-enoylcarbamothioylamino)benzamide Traditional Name: 2-(cinnamoylthiocarbamoylamino)-N-cyclohexyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c27-21(16-15-17-9-3-1-4-10-17)26-23(29)25-20-14-8-7-13-19(20)22(28)24-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18H,2,5-6,11-12H2,(H,24,28)(H2,25,26,27,29)