1-(4-butylphenyl)-3-(2-cyclopentylethanoylamino)thiourea

Systemtic Name: 1-(4-butylphenyl)-3-(2-cyclopentylethanoylamino)thiourea Openeye Name: 1-(4-butylphenyl)-3-[(2-cyclopentylacetyl)amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[(2-cyclopentyl-1-oxoethyl)amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(2-cyclopentylacetyl)amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(2-cyclopentylacetyl)amino]thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2CCCC2

InChI

InChI=1S/C18H27N3OS/c1-2-3-6-14-9-11-16(12-10-14)19-18(23)21-20-17(22)13-15-7-4-5-8-15/h9-12,15H,2-8,13H2,1H3,(H,20,22)(H2,19,21,23)