[4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranylthiophen-2-yl)methanethione

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranylthiophen-2-yl)methanethione Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(3-chloro-2-thienyl)methanethione CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(3-chloro-2-thiophenyl)methanethione IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(3-chlorothiophen-2-yl)methanethione Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(3-chloro-2-thienyl)methanethione Formula: C18H12BrCl2NS2 MolecularWeight: 457.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=CC(=C(C=C2)C(=S)C3=C(C=CS3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=CC(=C(C=C2)C(=S)C3=C(C=CS3)Cl)Cl

InChI

InChI=1S/C18H12BrCl2NS2/c1-10-8-11(19)2-5-16(10)22-12-3-4-13(15(21)9-12)17(23)18-14(20)6-7-24-18/h2-9,22H,1H3