N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14(2)13-26-17-10-8-16(9-11-17)19(25)22-23-20(27)21-18(24)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,27)