1-cyclopentyl-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H23N3O2S/c1-2-13-23-16-10-7-14(8-11-16)9-12-17(22)20-21-18(24)19-15-5-3-4-6-15/h2,7-12,15H,1,3-6,13H2,(H,20,22)(H2,19,21,24)/b12-9+