1-[4-(4-tert-butylphenoxy)butanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-cyclopentyl-thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C20H31N3O2S/c1-20(2,3)15-10-12-17(13-11-15)25-14-6-9-18(24)22-23-19(26)21-16-7-4-5-8-16/h10-13,16H,4-9,14H2,1-3H3,(H,22,24)(H2,21,23,26)