[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-(3,4-dichlorobenzyl)indol-3-yl]-morpholino-methanethione Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2OS/c21-17-6-5-14(11-18(17)22)12-24-13-16(15-3-1-2-4-19(15)24)20(26)23-7-9-25-10-8-23/h1-6,11,13H,7-10,12H2