N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C18H19ClN2O3S/c1-10-5-11(2)7-12(6-10)17(22)21-18(25)20-14-9-15(23-3)13(19)8-16(14)24-4/h5-9H,1-4H3,(H2,20,21,22,25)