1-[[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C20H28ClN3O3S/c1-3-11-27-19-16(21)12-14(13-17(19)26-4-2)9-10-18(25)23-24-20(28)22-15-7-5-6-8-15/h9-10,12-13,15H,3-8,11H2,1-2H3,(H,23,25)(H2,22,24,28)/b10-9+