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

Systemtic Name: 1-[(4-butoxy-3-ethoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-butoxy-3-ethoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-butoxy-3-ethoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-butoxy-3-ethoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-butoxy-3-ethoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OCC

InChI

InChI=1S/C19H29N3O3S/c1-3-5-12-25-16-11-10-14(13-17(16)24-4-2)18(23)21-22-19(26)20-15-8-6-7-9-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,21,23)(H2,20,22,26)