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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H17N3S/c1-12-6-8-15(9-7-12)18-16(20)19-11-14-5-3-2-4-13(14)10-17-19/h2-9,17H,10-11H2,1H3,(H,18,20)