N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-2-15-29-20-8-6-7-18(16-20)21(27)25-23(30)24-19-11-9-17(10-12-19)22(28)26-13-4-3-5-14-26/h6-12,16H,2-5,13-15H2,1H3,(H2,24,25,27,30)