5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-N-phenyl-chromene-8-carbothioamide

Systemtic Name: 5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-N-phenyl-chromene-8-carbothioamide Openeye Name: 5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-N-phenyl-chromene-8-carbothioamide CAS Name: 5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-N-phenyl-1-benzopyran-8-carbothioamide IUPAC Name: 5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-N-phenylchromene-8-carbothioamide Traditional Name: 5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-N-phenyl-chromene-8-carbothioamide Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(C=CC(=C2O1)C(=S)NC3=CC=CC=C3)OC)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(C=CC(=C2O1)C(=S)NC3=CC=CC=C3)OC)C)C

InChI

InChI=1S/C24H27NO2S/c1-17(2)9-8-15-24(3)16-14-19-21(26-4)13-12-20(22(19)27-24)23(28)25-18-10-6-5-7-11-18/h5-7,9-14,16H,8,15H2,1-4H3,(H,25,28)