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

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

Systemtic Name:1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(furan-2-ylmethyl)thiourea
Openeye Name:1-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-furylmethyl)thiourea
CAS Name:1-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-furanylmethyl)thiourea
IUPAC Name:1-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(furan-2-ylmethyl)thiourea
Traditional Name:1-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-furfuryl)thiourea
Formula: C13H11Br2N3O2S
MolecularWeight: 433.11834
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=S)NNC=C2C=C(C(=O)C(=C2)Br)Br


Isomeric SMILES

C1=COC(=C1)CNC(=S)NNC=C2C=C(C(=O)C(=C2)Br)Br


InChI

InChI=1S/C13H11Br2N3O2S/c14-10-4-8(5-11(15)12(10)19)6-17-18-13(21)16-7-9-2-1-3-20-9/h1-6,17H,7H2,(H2,16,18,21)


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