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actinium; 3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylazanide

actinium; 3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylazanide

Systemtic Name:actinium; 3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylazanide
Openeye Name:actinium; 3-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]propylazanide
CAS Name:actinium; 3-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]propylazanide
IUPAC Name:actinium; 3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylazanide
Traditional Name:actinium; 3-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]propylazanide
Formula: C18H17AcBrN3S-
MolecularWeight: 614.344427
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCC[NH-].[Ac]


Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCC[NH-].[Ac]


InChI

InChI=1S/C18H17BrN3S.Ac/c19-15-9-7-14(8-10-15)17-13-23-18(22(17)12-4-11-20)21-16-5-2-1-3-6-16;/h1-3,5-10,13,20H,4,11-12H2;/q-1;


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