[(Z)-(3-methylidene-1-phenyl-5-sulfanylidene-pyrazolidin-4-ylidene)methyl]-(phenylmethyl)azanium

Systemtic Name: [(Z)-(3-methylidene-1-phenyl-5-sulfanylidene-pyrazolidin-4-ylidene)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(Z)-(3-methylene-1-phenyl-5-thioxo-pyrazolidin-4-ylidene)methyl]ammonium CAS Name: [(Z)-(3-methylene-1-phenyl-5-sulfanylidene-4-pyrazolidinylidene)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(Z)-(3-methylidene-1-phenyl-5-sulfanylidenepyrazolidin-4-ylidene)methyl]azanium Traditional Name: benzyl-[(Z)-(3-methylene-1-phenyl-5-thioxo-pyrazolidin-4-ylidene)methyl]ammonium Formula: C18H18N3S+ MolecularWeight: 308.42062

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C[NH2+]CC2=CC=CC=C2)C(=S)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/[NH2+]CC2=CC=CC=C2)/C(=S)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-14-17(13-19-12-15-8-4-2-5-9-15)18(22)21(20-14)16-10-6-3-7-11-16/h2-11,13,19-20H,1,12H2/p+1/b17-13-