N-[(4-aminocarbonylphenyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-2-23-14-5-3-4-12(10-14)16(22)20-17(24)19-13-8-6-11(7-9-13)15(18)21/h3-10H,2H2,1H3,(H2,18,21)(H2,19,20,22,24)