N-[[4-(piperidin-1-ylcarbothioylamino)phenyl]amino]methanamide

Systemtic Name: N-[[4-(piperidin-1-ylcarbothioylamino)phenyl]amino]methanamide Openeye Name: N-[4-(piperidine-1-carbothioylamino)anilino]formamide CAS Name: N-[4-[[1-piperidinyl(sulfanylidene)methyl]amino]anilino]formamide IUPAC Name: N-[4-(piperidine-1-carbothioylamino)anilino]formamide Traditional Name: N-[4-(piperidine-1-carbothioylamino)anilino]formamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C13H18N4OS/c18-10-14-16-12-6-4-11(5-7-12)15-13(19)17-8-2-1-3-9-17/h4-7,10,16H,1-3,8-9H2,(H,14,18)(H,15,19)