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

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]thiourea Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-3-24-16-12-13(8-10-15(16)23-2)9-11-17(22)20-21-18(25)19-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,20,22)(H2,19,21,25)/b11-9+