N-[(2-butan-2-ylphenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(2-sec-butylphenyl)carbamothioyl]benzamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[(2-sec-butylphenyl)thiocarbamoyl]benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OCC)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OCC)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-4-13(3)15-8-6-7-9-17(15)22-20(26)23-19(24)14-10-11-18(25-5-2)16(21)12-14/h6-13H,4-5H2,1-3H3,(H2,22,23,24,26)