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

Systemtic Name: 4-azanyl-N-(4-bromophenyl)-3-(2,6-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-bromophenyl)-3-(2,6-dimethylphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-bromophenyl)-3-(2,6-dimethylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-bromophenyl)-3-(2,6-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-bromophenyl)-3-(2,6-dimethylphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16BrN3OS2 MolecularWeight: 434.37314

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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)Br)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H16BrN3OS2/c1-10-4-3-5-11(2)14(10)22-16(20)15(25-18(22)24)17(23)21-13-8-6-12(19)7-9-13/h3-9H,20H2,1-2H3,(H,21,23)