2-[[4-(carbamothioylamino)phenyl]iminomethyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[[4-(carbamothioylamino)phenyl]iminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[[4-(carbamothioylamino)phenyl]iminomethyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[[4-(carbamothioylamino)phenyl]iminomethyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[[4-(carbamothioylamino)phenyl]iminomethyl]-4-chloro-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(4-thioureidophenyl)iminomethyl]phenolate Formula: C14H10ClN4O3S- MolecularWeight: 349.7722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O3S/c15-9-5-8(13(20)12(6-9)19(21)22)7-17-10-1-3-11(4-2-10)18-14(16)23/h1-7,20H,(H3,16,18,23)/p-1