1-cyclopentyl-3-[1-(4-propylphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H26N2S/c1-3-6-14-9-11-15(12-10-14)13(2)18-17(20)19-16-7-4-5-8-16/h9-13,16H,3-8H2,1-2H3,(H2,18,19,20)