N-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide

Systemtic Name: N-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Openeye Name: N-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide CAS Name: N-phenyl-2-(1,3,3-trimethyl-2-indolylidene)ethanethioamide IUPAC Name: N-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Traditional Name: N-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2S/c1-19(2)15-11-7-8-12-16(15)21(3)17(19)13-18(22)20-14-9-5-4-6-10-14/h4-13H,1-3H3,(H,20,22)