2-(4-chlorophenyl)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-14(2)11-12-28-18-9-5-16(6-10-18)20(27)24-25-21(29)23-19(26)13-15-3-7-17(22)8-4-15/h3-10,14H,11-13H2,1-2H3,(H,24,27)(H2,23,25,26,29)