zinc; (3E)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea; (3Z)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea

Systemtic Name: zinc; (3E)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea; (3Z)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea Openeye Name: zinc; (3E)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea; (3Z)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea CAS Name: zinc; (3E)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea; (3Z)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea IUPAC Name: zinc; (3E)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea; (3Z)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea Traditional Name: zinc; (3E)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea; (3Z)-1-phenyl-3-(1-thia-3-aza-2-azanidacyclopent-3-en-5-ylidene)urea Formula: C18H14N8O2S2Zn MolecularWeight: 503.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2C=N[N-]S2.C1=CC=C(C=C1)NC(=O)N=C2C=N[N-]S2.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C/2\C=N[N-]S2.C1=CC=C(C=C1)NC(=O)/N=C\2/C=N[N-]S2.[Zn+2]

InChI

InChI=1S/2C9H8N4OS.Zn/c2*14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7;/h2*1-6H,(H2,11,12,13,14);/q;;+2/p-2