1-cyclopentyl-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H23N3O2S/c1-12-7-9-15(22-2)13(11-12)8-10-16(21)19-20-17(23)18-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,19,21)(H2,18,20,23)/b10-8+