(NE)-4-methyl-N-[(4-methylphenyl)-phenylazanyl-methylidene]piperazine-1-carbothioamide

Systemtic Name: (NE)-4-methyl-N-[(4-methylphenyl)-phenylazanyl-methylidene]piperazine-1-carbothioamide Openeye Name: (NE)-N-[anilino(p-tolyl)methylene]-4-methyl-piperazine-1-carbothioamide CAS Name: (NE)-N-[anilino-(4-methylphenyl)methylidene]-4-methyl-1-piperazinecarbothioamide IUPAC Name: (NE)-N-[anilino-(4-methylphenyl)methylidene]-4-methylpiperazine-1-carbothioamide Traditional Name: (NE)-N-[anilino(p-tolyl)methylene]-4-methyl-piperazine-1-carbothioamide Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=S)N2CCN(CC2)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\C(=S)N2CCN(CC2)C)/NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4S/c1-16-8-10-17(11-9-16)19(21-18-6-4-3-5-7-18)22-20(25)24-14-12-23(2)13-15-24/h3-11H,12-15H2,1-2H3,(H,21,22,25)