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

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

Systemtic Name:1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylprop-2-enyl)thiourea
Openeye Name:1-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylallyl)thiourea
CAS Name:1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methylprop-2-enyl)thiourea
IUPAC Name:1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylprop-2-enyl)thiourea
Traditional Name:1-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylallyl)thiourea
Formula: C13H17N3O2S
MolecularWeight: 279.35798
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N3O2S/c1-9(2)7-14-13(19)16-15-8-10-4-5-11(17)12(6-10)18-3/h4-6,8,15H,1,7H2,2-3H3,(H2,14,16,19)


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