4-tert-butyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C23H28ClN3OS/c1-23(2,3)17-9-7-16(8-10-17)21(28)26-22(29)25-18-11-12-20(19(24)15-18)27-13-5-4-6-14-27/h7-12,15H,4-6,13-14H2,1-3H3,(H2,25,26,28,29)