N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4-dimethyl-2-thioxo-thiazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4-dimethyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4-dimethyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1C)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC(=S)N1C)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3OS2/c1-8(10-4-6-11(15)7-5-10)16-17-13(19)12-9(2)18(3)14(20)21-12/h4-7H,1-3H3,(H,17,19)/b16-8+