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1-(2-methylprop-2-enyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

1-(2-methylprop-2-enyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name:1-(2-methylprop-2-enyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Openeye Name:1-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methylallyl)thiourea
CAS Name:1-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-methylprop-2-enyl)thiourea
IUPAC Name:1-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methylprop-2-enyl)thiourea
Traditional Name:1-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methylallyl)thiourea
Formula: C12H15N3O2S
MolecularWeight: 265.3314
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC=C1C=CC=C(C1=O)O


Isomeric SMILES

CC(=C)CNC(=S)NNC=C1C=CC=C(C1=O)O


InChI

InChI=1S/C12H15N3O2S/c1-8(2)6-13-12(18)15-14-7-9-4-3-5-10(16)11(9)17/h3-5,7,14,16H,1,6H2,2H3,(H2,13,15,18)


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