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1-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea

1-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea

Systemtic Name:1-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea
Openeye Name:1-[[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea
CAS Name:1-[[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-ethylthiourea
IUPAC Name:1-[[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethylthiourea
Traditional Name:1-[[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-ethyl-thiourea
Formula: C11H14BrN3O2S
MolecularWeight: 332.21676
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC=C1C=C(C=C(C1=O)OC)Br


Isomeric SMILES

CCNC(=S)NN/C=C\1/C=C(C=C(C1=O)OC)Br


InChI

InChI=1S/C11H14BrN3O2S/c1-3-13-11(18)15-14-6-7-4-8(12)5-9(17-2)10(7)16/h4-6,14H,3H2,1-2H3,(H2,13,15,18)/b7-6-


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