N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-16(2)17-9-11-18(12-10-17)21(27)25-23(29)24-20-8-6-7-19(15-20)22(28)26-13-4-3-5-14-26/h6-12,15-16H,3-5,13-14H2,1-2H3,(H2,24,25,27,29)