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

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-2-25-10-11-26-16-5-3-4-14(12-16)18(24)22-19(27)21-15-8-6-13(7-9-15)17(20)23/h3-9,12H,2,10-11H2,1H3,(H2,20,23)(H2,21,22,24,27)