1-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C18H26ClN3O3S/c1-3-9-25-16-14(19)10-12(11-15(16)24-4-2)17(23)21-22-18(26)20-13-7-5-6-8-13/h10-11,13H,3-9H2,1-2H3,(H,21,23)(H2,20,22,26)