2-(4-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-heptoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-heptoxyphenyl)thiocarbamoyl]acetamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2S/c1-2-3-4-5-6-14-27-20-9-7-8-19(16-20)24-22(28)25-21(26)15-17-10-12-18(23)13-11-17/h7-13,16H,2-6,14-15H2,1H3,(H2,24,25,26,28)