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1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name:1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Openeye Name:1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
CAS Name:1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea
IUPAC Name:1-(2,4-dichlorophenyl)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Traditional Name:1-(2,4-dichlorophenyl)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Formula: C15H13Cl2N3O2S
MolecularWeight: 370.25362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C=CC1=O


Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=C(C=C(C=C2)Cl)Cl)C=CC1=O


InChI

InChI=1S/C15H13Cl2N3O2S/c1-22-14-6-9(2-5-13(14)21)8-18-20-15(23)19-12-4-3-10(16)7-11(12)17/h2-8,18H,1H3,(H2,19,20,23)


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