3,4-dimethyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C21H25N3OS/c1-15-10-11-17(14-16(15)2)20(25)23-21(26)22-18-8-4-5-9-19(18)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H2,22,23,25,26)