4-[5-(4-chloranylphenoxy)pentoxy]indole-1-carbothioamide

Systemtic Name: 4-[5-(4-chloranylphenoxy)pentoxy]indole-1-carbothioamide Openeye Name: 4-[5-(4-chlorophenoxy)pentoxy]indole-1-carbothioamide CAS Name: 4-[5-(4-chlorophenoxy)pentoxy]-1-indolecarbothioamide IUPAC Name: 4-[5-(4-chlorophenoxy)pentoxy]indole-1-carbothioamide Traditional Name: 4-[5-(4-chlorophenoxy)pentoxy]indole-1-carbothioamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=S)N)C(=C1)OCCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN2C(=S)N)C(=C1)OCCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-15-7-9-16(10-8-15)24-13-2-1-3-14-25-19-6-4-5-18-17(19)11-12-23(18)20(22)26/h4-12H,1-3,13-14H2,(H2,22,26)