1-cyclopentyl-3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-ethoxy-4-isobutoxy-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-ethoxy-4-isobutoxy-benzoyl)amino]thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OCC(C)C

InChI

InChI=1S/C19H29N3O3S/c1-4-24-17-11-14(9-10-16(17)25-12-13(2)3)18(23)21-22-19(26)20-15-7-5-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,21,23)(H2,20,22,26)