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

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

Systemtic Name:1-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-ethyl-thiourea
Openeye Name:1-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-ethyl-thiourea
CAS Name:1-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-ethylthiourea
IUPAC Name:1-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-ethylthiourea
Traditional Name:1-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-ethyl-thiourea
Formula: C11H13Br2N3O2S
MolecularWeight: 411.11282
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC=C1C=C(C(=O)C(=C1Br)Br)OC


Isomeric SMILES

CCNC(=S)NNC=C1C=C(C(=O)C(=C1Br)Br)OC


InChI

InChI=1S/C11H13Br2N3O2S/c1-3-14-11(19)16-15-5-6-4-7(18-2)10(17)9(13)8(6)12/h4-5,15H,3H2,1-2H3,(H2,14,16,19)


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