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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C21H26N2O4S/c1-15(2)14-27-19-6-4-5-16(13-19)20(24)23-21(28)22-17-7-9-18(10-8-17)26-12-11-25-3/h4-10,13,15H,11-12,14H2,1-3H3,(H2,22,23,24,28)