N,N-dimethyl-3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-isobutoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-3-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 3-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C21H25N3O3S/c1-14(2)13-27-18-10-8-15(9-11-18)19(25)23-21(28)22-17-7-5-6-16(12-17)20(26)24(3)4/h5-12,14H,13H2,1-4H3,(H2,22,23,25,28)