4-tert-butyl-N-[2,5-diethoxy-4-(ethylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2,5-diethoxy-4-(ethylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2,5-diethoxy-4-(ethylcarbamothioylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[2,5-diethoxy-4-[[ethylamino(sulfanylidene)methyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2,5-diethoxy-4-(ethylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2,5-diethoxy-4-(ethylthiocarbamoylamino)phenyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C24H33N3O3S/c1-7-25-23(31)27-19-15-20(29-8-2)18(14-21(19)30-9-3)26-22(28)16-10-12-17(13-11-16)24(4,5)6/h10-15H,7-9H2,1-6H3,(H,26,28)(H2,25,27,31)