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

Systemtic Name: N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(carbamothioylamino)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(carbamothioylamino)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[(4-thioureidophenyl)thiocarbamoyl]benzamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-23-12-4-3-5-13(24-2)14(12)15(22)21-17(26)20-11-8-6-10(7-9-11)19-16(18)25/h3-9H,1-2H3,(H3,18,19,25)(H2,20,21,22,26)