N-(3-carbamothioylphenyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-(1-piperidyl)butanamide CAS Name: N-(3-carbamothioylphenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-piperidin-1-ylbutanamide Traditional Name: 4-piperidino-N-(3-thiocarbamoylphenyl)butyramide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H23N3OS/c17-16(21)13-6-4-7-14(12-13)18-15(20)8-5-11-19-9-2-1-3-10-19/h4,6-7,12H,1-3,5,8-11H2,(H2,17,21)(H,18,20)