[2-chloranyl-4-[(3-methoxyphenyl)amino]phenyl]-(2-methylphenyl)methanethione

Systemtic Name: [2-chloranyl-4-[(3-methoxyphenyl)amino]phenyl]-(2-methylphenyl)methanethione Openeye Name: [2-chloro-4-(3-methoxyanilino)phenyl]-(o-tolyl)methanethione CAS Name: [2-chloro-4-(3-methoxyanilino)phenyl]-(2-methylphenyl)methanethione IUPAC Name: [2-chloro-4-(3-methoxyanilino)phenyl]-(2-methylphenyl)methanethione Traditional Name: [2-chloro-4-(m-anisidino)phenyl]-(o-tolyl)methanethione Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNOS/c1-14-6-3-4-9-18(14)21(25)19-11-10-16(13-20(19)22)23-15-7-5-8-17(12-15)24-2/h3-13,23H,1-2H3