4-azanyl-3-(2,6-dimethylphenyl)-N-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(2,6-dimethylphenyl)-N-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(2,6-dimethylphenyl)-N-(4-nitrophenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(2,6-dimethylphenyl)-N-(4-nitrophenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(2,6-dimethylphenyl)-N-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(2,6-dimethylphenyl)-N-(4-nitrophenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N4O3S2/c1-10-4-3-5-11(2)14(10)21-16(19)15(27-18(21)26)17(23)20-12-6-8-13(9-7-12)22(24)25/h3-9H,19H2,1-2H3,(H,20,23)