N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamothioyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamothioyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamothioyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-sulfanylidenemethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamothioyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiocarbamoyl]phenyl]acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=S)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=S)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2S/c1-17(30)29-20-11-7-19(8-12-20)26(32)28-15-23(18-9-13-21(31-2)14-10-18)24-16-27-25-6-4-3-5-22(24)25/h3-14,16,23,27H,15H2,1-2H3,(H,28,32)(H,29,30)