N-(diphenylmethyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-phenylpiperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-phenyl-piperazine-1-carbothioamide Formula: C24H25N3S MolecularWeight: 387.5404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3S/c28-24(27-18-16-26(17-19-27)22-14-8-3-9-15-22)25-23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,25,28)