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

Systemtic Name: 1-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-butoxy-3-chloro-5-ethoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-butoxy-3-chloro-5-ethoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-butoxy-3-chloro-5-ethoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-butoxy-3-chloro-5-ethoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C19H28ClN3O3S MolecularWeight: 413.96192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C19H28ClN3O3S/c1-3-5-10-26-17-15(20)11-13(12-16(17)25-4-2)18(24)22-23-19(27)21-14-8-6-7-9-14/h11-12,14H,3-10H2,1-2H3,(H,22,24)(H2,21,23,27)