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

Systemtic Name: (2Z)-N-(4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Openeye Name: (2Z)-N-(4-nitrophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide CAS Name: (2Z)-N-(4-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanethioamide IUPAC Name: (2Z)-N-(4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Traditional Name: (2Z)-N-(4-nitrophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H19N3O2S/c1-19(2)15-6-4-5-7-16(15)21(3)17(19)12-18(25)20-13-8-10-14(11-9-13)22(23)24/h4-12H,1-3H3,(H,20,25)/b17-12-