benzenecarbonothioyl-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]azanide; palladium

Systemtic Name: benzenecarbonothioyl-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]azanide; palladium Openeye Name: benzenecarbonothioyl-[(Z)-3-(benzenecarbonothioylimino)-1-methyl-but-1-enyl]azanide; palladium CAS Name: benzenecarbonothioyl-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]azanide; palladium IUPAC Name: benzenecarbonothioyl-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]azanide; palladium Traditional Name: benzenecarbonothioyl-[(Z)-3-(benzenecarbonothioylimino)-1-methyl-but-1-enyl]azanide; palladium Formula: C19H17N2PdS2- MolecularWeight: 443.90168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC(=S)C1=CC=CC=C1)C)[N-]C(=S)C2=CC=CC=C2.[Pd]

Isomeric SMILES

C/C(=C/C(=NC(=S)C1=CC=CC=C1)C)/[N-]C(=S)C2=CC=CC=C2.[Pd]

InChI

InChI=1S/C19H18N2S2.Pd/c1-14(20-18(22)16-9-5-3-6-10-16)13-15(2)21-19(23)17-11-7-4-8-12-17;/h3-13H,1-2H3,(H,20,21,22,23);/p-1