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1-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-propan-2-yl-thiourea

1-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-propan-2-yl-thiourea

Systemtic Name:1-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-propan-2-yl-thiourea
Openeye Name:1-[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-isopropyl-thiourea
CAS Name:1-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-propan-2-ylthiourea
IUPAC Name:1-[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-propan-2-ylthiourea
Traditional Name:1-[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-isopropyl-thiourea
Formula: C13H19N3O2S
MolecularWeight: 281.37386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=S)NC(C)C)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C\NNC(=S)NC(C)C)/C=CC1=O


InChI

InChI=1S/C13H19N3O2S/c1-4-18-12-7-10(5-6-11(12)17)8-14-16-13(19)15-9(2)3/h5-9,14H,4H2,1-3H3,(H2,15,16,19)/b10-8-


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