3-methyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)12-26-17-9-7-15(8-10-17)19(25)22-23-20(27)21-18(24)16-6-4-5-14(3)11-16/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,27)