3-(cyclopropylcarbonylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: 3-(cyclopropanecarbonylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C14H17N3O2S/c1-17(2)13(19)10-4-3-5-11(8-10)15-14(20)16-12(18)9-6-7-9/h3-5,8-9H,6-7H2,1-2H3,(H2,15,16,18,20)