1-[4-[[(E)-(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)methyl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[(E)-(3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)methyl]amino]phenyl]ethanone Openeye Name: 1-[4-[[(E)-(3-methyl-1-phenyl-5-thioxo-pyrazol-4-ylidene)methyl]amino]phenyl]ethanone CAS Name: 1-[4-[[(E)-(3-methyl-1-phenyl-5-sulfanylidene-4-pyrazolylidene)methyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[(E)-(3-methyl-1-phenyl-5-sulfanylidenepyrazol-4-ylidene)methyl]amino]phenyl]ethanone Traditional Name: 1-[4-[[(E)-(3-methyl-1-phenyl-5-thioxo-2-pyrazolin-4-ylidene)methyl]amino]phenyl]ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1=CNC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=S)/C1=C/NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-13-18(12-20-16-10-8-15(9-11-16)14(2)23)19(24)22(21-13)17-6-4-3-5-7-17/h3-12,20H,1-2H3/b18-12+