4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-(pivaloylthiocarbamoylamino)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC

InChI

InChI=1S/C16H23N3O3S/c1-16(2,3)14(21)19-15(23)18-12-7-5-11(6-8-12)13(20)17-9-10-22-4/h5-8H,9-10H2,1-4H3,(H,17,20)(H2,18,19,21,23)