5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-carbothialdehyde

Systemtic Name: 5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-carbothialdehyde Openeye Name: 1-(3,4-dichlorophenyl)-4-(methylamino)tetralin-6-carbothialdehyde CAS Name: 5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-carbothioaldehyde IUPAC Name: 5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-carbothialdehyde Traditional Name: 1-(3,4-dichlorophenyl)-4-(methylamino)tetralin-6-carbothialdehyde Formula: C18H17Cl2NS MolecularWeight: 350.30528

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=C1C=C(C=C2)C=S)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1CCC(C2=C1C=C(C=C2)C=S)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NS/c1-21-18-7-5-13(12-3-6-16(19)17(20)9-12)14-4-2-11(10-22)8-15(14)18/h2-4,6,8-10,13,18,21H,5,7H2,1H3