4-azanyl-3-(4-nitrophenyl)-N-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-nitrophenyl)-N-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-benzyl-3-(4-nitrophenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-nitrophenyl)-N-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-benzyl-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-benzyl-3-(4-nitrophenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O3S2/c18-15-14(16(22)19-10-11-4-2-1-3-5-11)26-17(25)20(15)12-6-8-13(9-7-12)21(23)24/h1-9H,10,18H2,(H,19,22)