(E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(4-ethylpiperazino)phenyl]thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H32N4OS/c1-4-28-15-17-29(18-16-28)23-12-10-22(11-13-23)26-25(31)27-24(30)14-7-20-5-8-21(9-6-20)19(2)3/h5-14,19H,4,15-18H2,1-3H3,(H2,26,27,30,31)/b14-7+