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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H16BrN3OS2/c19-13-6-8-14(9-7-13)21-17(23)15-16(20)22(18(24)25-15)11-10-12-4-2-1-3-5-12/h1-9H,10-11,20H2,(H,21,23)