4-[2,4-bis(chloranyl)phenoxy]-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-thenoylamino)thiocarbamoyl]butyramide Formula: C16H15Cl2N3O3S2 MolecularWeight: 432.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3S2/c17-10-5-6-12(11(18)9-10)24-7-1-4-14(22)19-16(25)21-20-15(23)13-3-2-8-26-13/h2-3,5-6,8-9H,1,4,7H2,(H,20,23)(H2,19,21,22,25)