3-butan-2-yloxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-(p-phenetylthiocarbamoyl)-3-sec-butoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H24N2O3S/c1-4-14(3)25-18-8-6-7-15(13-18)19(23)22-20(26)21-16-9-11-17(12-10-16)24-5-2/h6-14H,4-5H2,1-3H3,(H2,21,22,23,26)