N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamothioyl]benzamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)carbamothioyl]benzamide CAS Name: N-[[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)carbamothioyl]benzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)thiocarbamoyl]benzamide Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=S)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=S)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(17-9-5-2-6-10-17)22-20(25)21-18-11-13-23(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H2,21,22,24,25)/p+1