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4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide

4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide

Systemtic Name:4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide
Openeye Name:4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide
CAS Name:4-tert-butyl-N-[4-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC Name:4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide
Traditional Name:4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]phenyl]benzamide
Formula: C28H29N3O3S
MolecularWeight: 487.61316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H29N3O3S/c1-28(2,3)21-10-8-20(9-11-21)26(33)29-22-12-14-23(15-13-22)30-27(35)31-25(32)18-7-19-5-16-24(34-4)17-6-19/h5-18H,1-4H3,(H,29,33)(H2,30,31,32,35)/b18-7+


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