[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c22-16-5-7-17(8-6-16)26-14-11-24-15-19(18-3-1-2-4-20(18)24)21(27)23-9-12-25-13-10-23/h1-8,15H,9-14H2