N,N-dimethyl-3-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-isopropoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-3-[[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 3-[(4-isopropoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)26-17-10-8-14(9-11-17)18(24)22-20(27)21-16-7-5-6-15(12-16)19(25)23(3)4/h5-13H,1-4H3,(H2,21,22,24,27)