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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC)C

InChI

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