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

Systemtic Name: 4-azanyl-N-(4-bromophenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-bromophenyl)-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-bromophenyl)-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-bromophenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-bromophenyl)-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C16H12BrN3OS2 MolecularWeight: 406.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3OS2/c17-10-6-8-11(9-7-10)19-15(21)13-14(18)20(16(22)23-13)12-4-2-1-3-5-12/h1-9H,18H2,(H,19,21)