N-[2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethanethioyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethanethioyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethanethioyl]-4-methoxy-benzamide CAS Name: N-[2-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-1-sulfanylideneethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)ethanethioyl]-4-methoxybenzamide Traditional Name: N-[2-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)thioacetyl]-4-methoxy-benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=S)NC(=O)C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=S)NC(=O)C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C26H26N2O2S/c1-5-28-21-15-12-17-8-6-7-9-20(17)24(21)26(2,3)22(28)16-23(31)27-25(29)18-10-13-19(30-4)14-11-18/h6-16H,5H2,1-4H3,(H,27,29,31)