[2-chloranyl-4-(isoquinolin-5-ylamino)phenyl]-(2-methylphenyl)methanethione

Systemtic Name: [2-chloranyl-4-(isoquinolin-5-ylamino)phenyl]-(2-methylphenyl)methanethione Openeye Name: [2-chloro-4-(5-isoquinolylamino)phenyl]-(o-tolyl)methanethione CAS Name: [2-chloro-4-(5-isoquinolinylamino)phenyl]-(2-methylphenyl)methanethione IUPAC Name: [2-chloro-4-(isoquinolin-5-ylamino)phenyl]-(2-methylphenyl)methanethione Traditional Name: [2-chloro-4-(5-isoquinolylamino)phenyl]-(o-tolyl)methanethione Formula: C23H17ClN2S MolecularWeight: 388.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC4=C3C=CN=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC4=C3C=CN=C4)Cl

InChI

InChI=1S/C23H17ClN2S/c1-15-5-2-3-7-18(15)23(27)20-10-9-17(13-21(20)24)26-22-8-4-6-16-14-25-12-11-19(16)22/h2-14,26H,1H3