2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-N-methyl-ethanethioamide

Systemtic Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-N-methyl-ethanethioamide Openeye Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-N-methyl-thioacetamide CAS Name: 2-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-N-methylethanethioamide IUPAC Name: 2-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)-N-methylethanethioamide Traditional Name: 2-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)-N-methyl-thioacetamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=S)NC)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=S)NC)(C)C

InChI

InChI=1S/C19H22N2S/c1-5-21-15-11-10-13-8-6-7-9-14(13)18(15)19(2,3)16(21)12-17(22)20-4/h6-12H,5H2,1-4H3,(H,20,22)