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

Systemtic Name: 1-tert-butyl-3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-tert-butyl-3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC(C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC(C)(C)C)OCC

InChI

InChI=1S/C19H29N3O3S/c1-6-12-25-15-10-8-14(13-16(15)24-7-2)9-11-17(23)21-22-18(26)20-19(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H,21,23)(H2,20,22,26)/b11-9+