1-cyclopentyl-3-[(4-hexoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-hexoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-hexoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(4-hexoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-hexoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-hexoxybenzoyl)amino]thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H29N3O2S/c1-2-3-4-7-14-24-17-12-10-15(11-13-17)18(23)21-22-19(25)20-16-8-5-6-9-16/h10-13,16H,2-9,14H2,1H3,(H,21,23)(H2,20,22,25)