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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]thiourea Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C20H29N3O3S/c1-3-13-26-17-11-9-15(14-18(17)25-4-2)10-12-19(24)22-23-20(27)21-16-7-5-6-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,22,24)(H2,21,23,27)/b12-10+