N-(3-aminophenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-aminophenyl)piperidine-1-carbothioamide Openeye Name: N-(3-aminophenyl)piperidine-1-carbothioamide CAS Name: N-(3-aminophenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-aminophenyl)piperidine-1-carbothioamide Traditional Name: N-(3-aminophenyl)piperidine-1-carbothioamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c13-10-5-4-6-11(9-10)14-12(16)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,13H2,(H,14,16)