2-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C18H13ClN4O3S2 MolecularWeight: 432.90382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4O3S2/c19-13-6-4-11(5-7-13)8-16(24)21-17(27)22-18-20-15(10-28-18)12-2-1-3-14(9-12)23(25)26/h1-7,9-10H,8H2,(H2,20,21,22,24,27)