2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indole-3-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=C(C=CC(=C3)C)OC

InChI

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