1-cyclopentyl-3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-ethoxy-4-propoxy-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-ethoxy-4-propoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-ethoxy-4-propoxy-benzoyl)amino]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C18H27N3O3S/c1-3-11-24-15-10-9-13(12-16(15)23-4-2)17(22)20-21-18(25)19-14-7-5-6-8-14/h9-10,12,14H,3-8,11H2,1-2H3,(H,20,22)(H2,19,21,25)