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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-21-14-9-5-2-6-12(14)10-11-15(20)18-19-16(22)17-13-7-3-4-8-13/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,18,20)(H2,17,19,22)/b11-10+