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1-(2,4-dichlorophenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

1-(2,4-dichlorophenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name:1-(2,4-dichlorophenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Openeye Name:1-(2,4-dichlorophenyl)-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
CAS Name:1-(2,4-dichlorophenyl)-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea
IUPAC Name:1-(2,4-dichlorophenyl)-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Traditional Name:1-(2,4-dichlorophenyl)-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Formula: C14H10Cl2N4O3S
MolecularWeight: 385.2252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=CNNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C=C1[N+](=O)[O-]


InChI

InChI=1S/C14H10Cl2N4O3S/c15-9-1-3-12(11(16)6-9)18-14(24)19-17-7-8-5-10(20(22)23)2-4-13(8)21/h1-7,17H,(H2,18,19,24)


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