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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]acetamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(2)13-28-18-10-6-16(7-11-18)20(26)23-24-21(29)22-19(25)12-15-4-8-17(27-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H2,22,24,25,29)