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

Systemtic Name: [2-chloranyl-4-(isoquinolin-4-ylamino)phenyl]-(2-methylphenyl)methanethione Openeye Name: [2-chloro-4-(4-isoquinolylamino)phenyl]-(o-tolyl)methanethione CAS Name: [2-chloro-4-(4-isoquinolinylamino)phenyl]-(2-methylphenyl)methanethione IUPAC Name: [2-chloro-4-(isoquinolin-4-ylamino)phenyl]-(2-methylphenyl)methanethione Traditional Name: [2-chloro-4-(4-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=CN=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CN=CC4=CC=CC=C43)Cl

InChI

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