N-(phenylmethyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide Openeye Name: N-benzyl-3,4-dihydro-1H-phthalazine-2-carbothioamide CAS Name: N-(phenylmethyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide IUPAC Name: N-benzyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Traditional Name: N-benzyl-3,4-dihydro-1H-phthalazine-2-carbothioamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(N1)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN(N1)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c20-16(17-10-13-6-2-1-3-7-13)19-12-15-9-5-4-8-14(15)11-18-19/h1-9,18H,10-12H2,(H,17,20)