2-(4-methylphenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-(p-tolylthio)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-15-7-9-18(10-8-15)25-14-19(24)22-20-11-16-12-21-23(13-16)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,22,24)/b20-11-