4-tert-butyl-N-[3-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]-4-tert-butyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(24)21-19(26)23-17-7-5-6-16(12-17)22-18(25)14-8-10-15(11-9-14)20(2,3)4/h5-12H,1-4H3,(H,22,25)(H2,21,23,24,26)