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1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2-methoxyphenyl)thiourea

1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name:1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2-methoxyphenyl)thiourea
Openeye Name:1-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea
CAS Name:1-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-methoxyphenyl)thiourea
IUPAC Name:1-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea
Traditional Name:1-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea
Formula: C15H13Br2N3O2S
MolecularWeight: 459.15562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C=C(C2=O)Br)Br


Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C=C(C2=O)Br)Br


InChI

InChI=1S/C15H13Br2N3O2S/c1-22-13-5-3-2-4-12(13)19-15(23)20-18-8-9-6-10(16)7-11(17)14(9)21/h2-8,18H,1H3,(H2,19,20,23)


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