1-(2-cyclopentylethanoylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(2-cyclopentylethanoylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(2-cyclopentylacetyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-cyclopentylacetyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-cyclopentylacetyl)amino]-3-p-cumenyl-thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-12(2)14-7-9-15(10-8-14)18-17(22)20-19-16(21)11-13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,19,21)(H2,18,20,22)