1-(3-chlorophenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Traditional Name: (3-chlorobenzylidene)-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3S/c1-12-18(13(2)22-21-12)23-17-9-4-3-8-16(17)20-11-14-6-5-7-15(19)10-14/h3-11H,1-2H3,(H,21,22)