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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(p-tolylthio)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-16-7-9-19(10-8-16)26-15-20(25)23-21-11-18-12-22-24(14-18)13-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,23,25)/b21-11-