N-(1,3-benzothiazol-2-ylimino)-N'-[(4-bromophenyl)amino]-2-methyl-propanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(4-bromophenyl)amino]-2-methyl-propanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)-2-methyl-propanamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)-2-methylpropanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)-2-methylpropanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-bromoanilino)-2-methyl-propionamidine Formula: C17H16BrN5S MolecularWeight: 402.31144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=CC=C(C=C1)Br)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)/C(=N\NC1=CC=C(C=C1)Br)/N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16BrN5S/c1-11(2)16(21-20-13-9-7-12(18)8-10-13)22-23-17-19-14-5-3-4-6-15(14)24-17/h3-11,20H,1-2H3/b21-16+,23-22?