3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenecarbothioamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenecarbothioamide Openeye Name: 3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenecarbothioamide CAS Name: 3,4,5-trimethoxy-N-(1-methyl-5-indolyl)benzenecarbothioamide IUPAC Name: 3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenecarbothioamide Traditional Name: 3,4,5-trimethoxy-N-(1-methylindol-5-yl)thiobenzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=S)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=S)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O3S/c1-21-8-7-12-9-14(5-6-15(12)21)20-19(25)13-10-16(22-2)18(24-4)17(11-13)23-3/h5-11H,1-4H3,(H,20,25)