4-tert-butyl-N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[3-[3-(dimethylamino)-3-oxopropyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[3-[3-(dimethylamino)-3-oxopropyl]phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[3-[3-(dimethylamino)-3-keto-propyl]phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C23H29N3O2S/c1-23(2,3)18-12-10-17(11-13-18)21(28)25-22(29)24-19-8-6-7-16(15-19)9-14-20(27)26(4)5/h6-8,10-13,15H,9,14H2,1-5H3,(H2,24,25,28,29)