2-(4-ethylphenyl)-5-methoxy-1H-indole-3-carbothioamide

Systemtic Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole-3-carbothioamide Openeye Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole-3-carbothioamide CAS Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole-3-carbothioamide IUPAC Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole-3-carbothioamide Traditional Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole-3-carbothioamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=S)N

InChI

InChI=1S/C18H18N2OS/c1-3-11-4-6-12(7-5-11)17-16(18(19)22)14-10-13(21-2)8-9-15(14)20-17/h4-10,20H,3H2,1-2H3,(H2,19,22)