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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C20H24N2O4S/c1-3-11-25-17-9-7-15(8-10-17)19(23)22-20(27)21-16-5-4-6-18(14-16)26-13-12-24-2/h4-10,14H,3,11-13H2,1-2H3,(H2,21,22,23,27)