zinc N'-prop-2-enyl-N-[(E)-[(2E)-2-[(N-prop-2-enyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]acenaphthylen-1-ylidene]amino]carbamimidothioate

Systemtic Name: zinc N'-prop-2-enyl-N-[(E)-[(2E)-2-[(N-prop-2-enyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]acenaphthylen-1-ylidene]amino]carbamimidothioate Openeye Name: zinc N'-allyl-N-[(E)-[(2E)-2-[(N-allyl-C-sulfido-carbonimidoyl)hydrazono]acenaphthylen-1-ylidene]amino]carbamimidothioate CAS Name: zinc N'-prop-2-enyl-N-[(E)-[(2E)-2-[[prop-2-enylimino(sulfido)methyl]hydrazinylidene]-1-acenaphthylenylidene]amino]carbamimidothioate IUPAC Name: zinc N'-prop-2-enyl-N-[(E)-[(2E)-2-[(N-prop-2-enyl-C-sulfidocarbonimidoyl)hydrazinylidene]acenaphthylen-1-ylidene]amino]carbamimidothioate Traditional Name: zinc N'-allyl-N-[(E)-[(2E)-2-[(N-allyl-C-sulfido-carbonimidoyl)hydrazono]acenaphthen-1-ylidene]amino]carbamimidothioate Formula: C20H18N6S2Zn MolecularWeight: 471.93612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(NN=C1C2=CC=CC3=C2C(=CC=C3)C1=NNC(=NCC=C)[S-])[S-].[Zn+2]

Isomeric SMILES

C=CCN=C([S-])N/N=C\1/C(=N/NC(=NCC=C)[S-])/C2=CC=CC3=C2C1=CC=C3.[Zn+2]

InChI

InChI=1S/C20H20N6S2.Zn/c1-3-11-21-19(27)25-23-17-14-9-5-7-13-8-6-10-15(16(13)14)18(17)24-26-20(28)22-12-4-2;/h3-10H,1-2,11-12H2,(H2,21,25,27)(H2,22,26,28);/q;+2/p-2/b23-17+,24-18+;