N-[(3-phenoxyphenyl)carbamothioyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]-3-(1-piperidyl)propanamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]-3-piperidino-propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(12-15-24-13-5-2-6-14-24)23-21(27)22-17-8-7-11-19(16-17)26-18-9-3-1-4-10-18/h1,3-4,7-11,16H,2,5-6,12-15H2,(H2,22,23,25,27)