N-[(3,4-dimethoxyphenyl)carbamothioyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]-2,3-dimethyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]-2,3-dimethyl-benzamide CAS Name: N-[(3,4-dimethoxyanilino)-sulfanylidenemethyl]-2,3-dimethylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)carbamothioyl]-2,3-dimethylbenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)thiocarbamoyl]-2,3-dimethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O3S/c1-11-6-5-7-14(12(11)2)17(21)20-18(24)19-13-8-9-15(22-3)16(10-13)23-4/h5-10H,1-4H3,(H2,19,20,21,24)