N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-2-26-23(29)18-11-13-20(14-12-18)27-25(33)28-24(30)19-7-6-10-22(17-19)32-16-15-31-21-8-4-3-5-9-21/h3-14,17H,2,15-16H2,1H3,(H,26,29)(H2,27,28,30,33)