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

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

Systemtic Name:1-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiourea
Openeye Name:1-[[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiourea
CAS Name:1-[[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-methylthiourea
IUPAC Name:1-[[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methylthiourea
Traditional Name:1-[[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiourea
Formula: C10H12BrN3O2S
MolecularWeight: 318.19018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12BrN3O2S/c1-12-10(17)14-13-5-6-3-7(11)4-8(16-2)9(6)15/h3-5,13H,1-2H3,(H2,12,14,17)/b6-5-


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