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1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

Systemtic Name:1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea
Openeye Name:1-allyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
CAS Name:1-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-3-prop-2-enylthiourea
IUPAC Name:1-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enylthiourea
Traditional Name:1-allyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
Formula: C14H19N3O2S
MolecularWeight: 293.38456
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=S)NCC=C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=S)NCC=C)C=C1


InChI

InChI=1S/C14H19N3O2S/c1-3-7-15-14(20)17-16-10-11-5-6-12(9-13(11)18)19-8-4-2/h3,5-6,9-10,16H,1,4,7-8H2,2H3,(H2,15,17,20)


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