N-(4-hydroxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Openeye Name: N-(4-hydroxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide CAS Name: N-(4-hydroxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanethioamide IUPAC Name: N-(4-hydroxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Traditional Name: N-(4-hydroxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=S)NC3=CC=C(C=C3)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=S)NC3=CC=C(C=C3)O)C)C

InChI

InChI=1S/C19H20N2OS/c1-19(2)15-6-4-5-7-16(15)21(3)17(19)12-18(23)20-13-8-10-14(22)11-9-13/h4-12,22H,1-3H3,(H,20,23)