N-[4-[(3,4-dichlorophenyl)methylcarbamothioylamino]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)methylcarbamothioylamino]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(3,4-dichlorophenyl)methylcarbamothioylamino]phenyl]thiazole-4-carboxamide CAS Name: N-[4-[[[(3,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)methylcarbamothioylamino]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(3,4-dichlorobenzyl)thiocarbamoylamino]phenyl]thiazole-4-carboxamide Formula: C18H14Cl2N4OS2 MolecularWeight: 437.36596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CSC=N2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CSC=N2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4OS2/c19-14-6-1-11(7-15(14)20)8-21-18(26)24-13-4-2-12(3-5-13)23-17(25)16-9-27-10-22-16/h1-7,9-10H,8H2,(H,23,25)(H2,21,24,26)