1-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-cyclopentylthiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-cyclopentyl-thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H26N2OS/c1-17(2,3)12-9-10-15(20-4)14(11-12)19-16(21)18-13-7-5-6-8-13/h9-11,13H,5-8H2,1-4H3,(H2,18,19,21)