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

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-isoamoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-27-13-14-29-21-10-6-8-19(16-21)24-23(30)25-22(26)18-7-5-9-20(15-18)28-12-11-17(2)3/h5-10,15-17H,4,11-14H2,1-3H3,(H2,24,25,26,30)