N,4-diphenylpiperazine-1-carbothioamide

Systemtic Name: N,4-diphenylpiperazine-1-carbothioamide Openeye Name: N,4-diphenylpiperazine-1-carbothioamide CAS Name: N,4-diphenyl-1-piperazinecarbothioamide IUPAC Name: N,4-diphenylpiperazine-1-carbothioamide Traditional Name: N,4-diphenylpiperazine-1-carbothioamide Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c21-17(18-15-7-3-1-4-8-15)20-13-11-19(12-14-20)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,21)