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1-tert-butyl-3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea

1-tert-butyl-3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea

Systemtic Name:1-tert-butyl-3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea
Openeye Name:1-tert-butyl-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea
CAS Name:1-tert-butyl-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea
IUPAC Name:1-tert-butyl-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]thiourea
Traditional Name:1-tert-butyl-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]thiourea
Formula: C17H24ClN3O3S
MolecularWeight: 385.90876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NNC(=S)NC(C)(C)C)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=S)NC(C)(C)C)Cl)OC


InChI

InChI=1S/C17H24ClN3O3S/c1-6-24-13-10-11(9-12(18)15(13)23-5)7-8-14(22)20-21-16(25)19-17(2,3)4/h7-10H,6H2,1-5H3,(H,20,22)(H2,19,21,25)/b8-7+


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