5-methoxy-2-phenyl-1H-indole-3-carbothioamide

Systemtic Name: 5-methoxy-2-phenyl-1H-indole-3-carbothioamide Openeye Name: 5-methoxy-2-phenyl-1H-indole-3-carbothioamide CAS Name: 5-methoxy-2-phenyl-1H-indole-3-carbothioamide IUPAC Name: 5-methoxy-2-phenyl-1H-indole-3-carbothioamide Traditional Name: 5-methoxy-2-phenyl-1H-indole-3-carbothioamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-19-11-7-8-13-12(9-11)14(16(17)20)15(18-13)10-5-3-2-4-6-10/h2-9,18H,1H3,(H2,17,20)