4-tert-butyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)16-10-8-15(9-11-16)19(24)23-20(27)22-17-6-5-7-18(14-17)26-13-12-25-4/h5-11,14H,12-13H2,1-4H3,(H2,22,23,24,27)