3-(2-chlorophenyl)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

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