N-[4-[5-(4-chloranylphenoxy)pentoxy]indol-1-yl]carbothioylbenzamide

Systemtic Name: N-[4-[5-(4-chloranylphenoxy)pentoxy]indol-1-yl]carbothioylbenzamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indole-1-carbothioyl]benzamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-1-indolyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indole-1-carbothioyl]benzamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indole-1-carbothioyl]benzamide Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)N2C=CC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)N2C=CC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O3S/c28-21-12-14-22(15-13-21)32-18-5-2-6-19-33-25-11-7-10-24-23(25)16-17-30(24)27(34)29-26(31)20-8-3-1-4-9-20/h1,3-4,7-17H,2,5-6,18-19H2,(H,29,31,34)