N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H10N4O3S3 MolecularWeight: 390.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H10N4O3S3/c20-13(12-5-2-6-24-12)17-14(23)18-15-16-11(8-25-15)9-3-1-4-10(7-9)19(21)22/h1-8H,(H2,16,17,18,20,23)