N-[4-(carbamothioylamino)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(carbamothioylamino)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(carbamothioylamino)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(carbamothioylamino)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(carbamothioylamino)phenyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-(4-thioureidophenyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)NC(=S)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)NC(=S)N

InChI

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