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1-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]-3-prop-2-enyl-thiourea

1-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]-3-prop-2-enyl-thiourea

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

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=S)NCC=C


Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=S)NCC=C


InChI

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


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