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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NNC(=S)NC2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NNC(=S)NC2CCCC2)OCC=C

InChI

InChI=1S/C19H25N3O3S/c1-3-12-25-16-10-8-14(13-17(16)24-2)9-11-18(23)21-22-19(26)20-15-6-4-5-7-15/h3,8-11,13,15H,1,4-7,12H2,2H3,(H,21,23)(H2,20,22,26)/b11-9+