3-chloranyl-N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[3-(4-isopropylphenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(3-p-cumenylacryloyl)thiocarbamoylamino]phenyl]benzamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-17(2)19-9-6-18(7-10-19)8-15-24(31)30-26(33)29-23-13-11-22(12-14-23)28-25(32)20-4-3-5-21(27)16-20/h3-17H,1-2H3,(H,28,32)(H2,29,30,31,33)