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

Systemtic Name: 4-(diphenylmethyl)-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-methyl-piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-methylpiperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-methyl-piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3S/c1-20-19(23)22-14-12-21(13-15-22)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,20,23)