3-chloranyl-4-methoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C14H12ClN3O3S2/c1-21-10-5-4-8(7-9(10)15)12(19)16-14(22)18-17-13(20)11-3-2-6-23-11/h2-7H,1H3,(H,17,20)(H2,16,18,19,22)