2-[(2,4-dimethoxyphenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamothioylamino]benzamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamothioylamino]benzamide CAS Name: 2-[[(2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamothioylamino]benzamide Traditional Name: 2-[(2,4-dimethoxyphenyl)thiocarbamoylamino]benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C16H17N3O3S/c1-21-10-7-8-13(14(9-10)22-2)19-16(23)18-12-6-4-3-5-11(12)15(17)20/h3-9H,1-2H3,(H2,17,20)(H2,18,19,23)