2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]-N-cyclopropyl-acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]-N-cyclopropyl-acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NCC(=O)NC2CC2)C

InChI

InChI=1S/C14H18ClN3OS/c1-8-5-9(2)13(11(15)6-8)18-14(20)16-7-12(19)17-10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,17,19)(H2,16,18,20)