3-(cyclopropylcarbonylcarbamothioylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylcarbamothioylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N-methyl-N-phenyl-benzamide CAS Name: 3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N-methyl-N-phenylbenzamide Traditional Name: 3-(cyclopropanecarbonylthiocarbamoylamino)-N-methyl-N-phenyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O2S/c1-22(16-8-3-2-4-9-16)18(24)14-6-5-7-15(12-14)20-19(25)21-17(23)13-10-11-13/h2-9,12-13H,10-11H2,1H3,(H2,20,21,23,25)