4-tert-butyl-N-[4-[(cyclopropylcarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(cyclopropylcarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(cyclopropanecarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(cyclopropanecarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(cyclopropanecarbonylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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)C(=O)NNC(=S)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3CC3

InChI

InChI=1S/C23H26N4O3S/c1-23(2,3)17-10-6-15(7-11-17)19(28)24-18-12-8-16(9-13-18)21(30)26-27-22(31)25-20(29)14-4-5-14/h6-14H,4-5H2,1-3H3,(H,24,28)(H,26,30)(H2,25,27,29,31)