N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C14H19ClN2O2S/c1-14(2,3)8-12(18)17-13(20)16-9-5-6-11(19-4)10(15)7-9/h5-7H,8H2,1-4H3,(H2,16,17,18,20)