N-(2-carbamothioylphenyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(2-carbamothioylphenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(2-carbamothioylphenyl)-4-(1-piperidyl)butanamide CAS Name: N-(2-carbamothioylphenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(2-carbamothioylphenyl)-4-piperidin-1-ylbutanamide Traditional Name: 4-piperidino-N-(2-thiocarbamoylphenyl)butyramide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H23N3OS/c17-16(21)13-7-2-3-8-14(13)18-15(20)9-6-12-19-10-4-1-5-11-19/h2-3,7-8H,1,4-6,9-12H2,(H2,17,21)(H,18,20)