[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-morpholino-methanethione CAS Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-morpholino-methanethione Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=S)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=S)N3CCOCC3

InChI

InChI=1S/C17H18Cl2N2OS/c1-11-9-14(17(23)20-5-7-22-8-6-20)12(2)21(11)13-3-4-15(18)16(19)10-13/h3-4,9-10H,5-8H2,1-2H3