N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-benzhydryl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-benzhydryl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-benzhydryl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c26-23(25-16-15-18-9-7-8-14-21(18)17-25)24-22(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,22H,15-17H2,(H,24,26)