4-[4-(phenylmethyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-[4-(phenylmethyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-benzylphenyl)piperazine-1-carbothioamide CAS Name: 4-[4-(phenylmethyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-benzylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-benzylphenyl)piperazine-1-carbothioamide Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)CC3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)CC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C18H21N3S/c19-18(22)21-12-10-20(11-13-21)17-8-6-16(7-9-17)14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H2,19,22)