[4-[(5-azanylpyridin-2-yl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanethione

Systemtic Name: [4-[(5-azanylpyridin-2-yl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanethione Openeye Name: [4-[(5-amino-2-pyridyl)amino]-2-chloro-phenyl]-(o-tolyl)methanethione CAS Name: [4-[(5-amino-2-pyridinyl)amino]-2-chlorophenyl]-(2-methylphenyl)methanethione IUPAC Name: [4-[(5-aminopyridin-2-yl)amino]-2-chlorophenyl]-(2-methylphenyl)methanethione Traditional Name: [4-[(5-amino-2-pyridyl)amino]-2-chloro-phenyl]-(o-tolyl)methanethione Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=NC=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=NC=C(C=C3)N)Cl

InChI

InChI=1S/C19H16ClN3S/c1-12-4-2-3-5-15(12)19(24)16-8-7-14(10-17(16)20)23-18-9-6-13(21)11-22-18/h2-11H,21H2,1H3,(H,22,23)