N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-hexoxy-benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-2-3-4-5-14-28-18-12-8-15(9-13-18)19(26)23-21(29)25-24-20(27)16-6-10-17(22)11-7-16/h6-13H,2-5,14H2,1H3,(H,24,27)(H2,23,25,26,29)