2-(4-methylpiperazin-1-yl)imino-1-(4-phenylphenyl)ethanethione hydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylphenyl)ethanethione hydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylphenyl)ethanethione hydrochloride CAS Name: 2-[(4-methyl-1-piperazinyl)imino]-1-(4-phenylphenyl)ethanethione hydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylphenyl)ethanethione hydrochloride Traditional Name: 2-(4-methylpiperazino)imino-1-(4-phenylphenyl)ethanethione hydrochloride Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC(=S)C2=CC=C(C=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCN(CC1)N=CC(=S)C2=CC=C(C=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21N3S.ClH/c1-21-11-13-22(14-12-21)20-15-19(23)18-9-7-17(8-10-18)16-5-3-2-4-6-16;/h2-10,15H,11-14H2,1H3;1H