4-(1,3-benzoxazol-2-yl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-(1,3-benzoxazol-2-yl)-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-(1,3-benzoxazol-2-yl)-N-phenyl-piperidine-1-carbothioamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c24-19(20-15-6-2-1-3-7-15)22-12-10-14(11-13-22)18-21-16-8-4-5-9-17(16)23-18/h1-9,14H,10-13H2,(H,20,24)