N-[(Z)-[(2-aminophenyl)-pyridazin-3-yl-methylidene]amino]-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-[(Z)-[(2-aminophenyl)-pyridazin-3-yl-methylidene]amino]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-[(2-aminophenyl)-pyridazin-3-yl-methylene]amino]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[(Z)-[(2-aminophenyl)-(3-pyridazinyl)methylidene]amino]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-[(2-aminophenyl)-pyridazin-3-ylmethylidene]amino]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-[(2-aminophenyl)-pyridazin-3-yl-methylene]amino]-4-methyl-piperazine-1-carbothioamide Formula: C17H21N7S MolecularWeight: 355.46054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NN=C(C2=NN=CC=C2)C3=CC=CC=C3N

Isomeric SMILES

CN1CCN(CC1)C(=S)N/N=C(\C2=NN=CC=C2)/C3=CC=CC=C3N

InChI

InChI=1S/C17H21N7S/c1-23-9-11-24(12-10-23)17(25)22-21-16(15-7-4-8-19-20-15)13-5-2-3-6-14(13)18/h2-8H,9-12,18H2,1H3,(H,22,25)/b21-16-