1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Openeye Name: [(E)-[(2E)-2-(carbamothioylhydrazono)acenaphthylen-1-ylidene]amino]thiourea CAS Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)-1-acenaphthylenylidene]amino]thiourea IUPAC Name: [(E)-[(2E)-2-(carbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Traditional Name: [(E)-[(2E)-2-(thiocarbamoylhydrazono)acenaphthen-1-ylidene]amino]thiourea Formula: C14H12N6S2 MolecularWeight: 328.41528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=S)N)C(=NNC(=S)N)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=CC=C2)/C(=N\NC(=S)N)/C(=N/NC(=S)N)/C3=C1

InChI

InChI=1S/C14H12N6S2/c15-13(21)19-17-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)18-20-14(16)22/h1-6H,(H3,15,19,21)(H3,16,20,22)/b17-11+,18-12+