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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-3-12-26-19-7-5-6-16(15-19)20(24)23-21(28)22-17-8-10-18(11-9-17)27-14-13-25-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H2,22,23,24,28)