N'-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-[2-[(4-chlorophenyl)thio]benzylidene]amino]picolinamidine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C(C2=CC=CC=N2)N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C(/C2=CC=CC=N2)\N)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4S/c20-15-8-10-16(11-9-15)25-18-7-2-1-5-14(18)13-23-24-19(21)17-6-3-4-12-22-17/h1-13H,(H2,21,24)/b23-13+