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

Systemtic Name: N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-16(2)29-18-10-8-9-17(15-18)21(27)25-23(30)24-20-12-5-4-11-19(20)22(28)26-13-6-3-7-14-26/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H2,24,25,27,30)